# AFLOW.org Repositories
# NO_RECURSION  [BCT,BCT1,tI24] (STD_PRIM doi:10.1016/j.commatsci.2010.05.010) with_corners
data_NO_RECURSION
_pd_phase_name NO_RECURSION
_cell_length_a  7.8988201113
_cell_length_b  7.8988201113
_cell_length_c  7.8988201113
_cell_angle_alpha  97.2484317184
_cell_angle_beta  97.2484317184
_cell_angle_gamma  138.3877709999
_symmetry_space_group_name_H-M  'P1'
_symmetry_Int_Tables_Number  1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1  x,y,z
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_thermal_displace_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
Mg1 1.0000000000 0.0949210193 0.0949210193 0.0000000000  Biso 1.0 Mg
Mg2 1.0000000000 0.0949210193 0.0949210193 0.9900000000  Biso 1.0 Mg
Mg3 1.0000000000 0.3153189346 0.3153189346 0.6439676458  Biso 1.0 Mg
Mg4 1.0000000000 0.6713512888 0.6713512888 0.3560323542  Biso 1.0 Mg
Mg5 1.0000000000 0.3153189346 0.6713512888 0.0000000000  Biso 1.0 Mg
Mg6 1.0000000000 0.3153189346 0.6713512888 0.9900000000  Biso 1.0 Mg
Mg7 1.0000000000 0.6713512888 0.3153189346 0.0000000000  Biso 1.0 Mg
Mg8 1.0000000000 0.6713512888 0.3153189346 0.9900000000  Biso 1.0 Mg
Se9 1.0000000000 0.6456152817 0.6456152817 0.0000000000  Biso 1.0 Se
Se10 1.0000000000 0.6456152817 0.6456152817 0.9900000000  Biso 1.0 Se
Se11 1.0000000000 0.6763578280 0.1763578280 0.5000000000  Biso 1.0 Se
Se12 1.0000000000 0.1763578280 0.6763578280 0.5000000000  Biso 1.0 Se
Se13 1.0000000000 0.1833518990 0.4366226595 0.2532707605  Biso 1.0 Se
Se14 1.0000000000 0.1833518990 0.9300811386 0.7467292395  Biso 1.0 Se
Se15 1.0000000000 0.4366226595 0.1833518990 0.2532707605  Biso 1.0 Se
Se16 1.0000000000 0.9300811386 0.1833518990 0.7467292395  Biso 1.0 Se
