# AFLOW.org Repositories
# NO_RECURSION  [BCT,BCT1,tI18] (STD_PRIM doi:10.1016/j.commatsci.2010.05.010)
data_NO_RECURSION
_pd_phase_name NO_RECURSION
_cell_length_a  7.6327048108
_cell_length_b  7.6327048108
_cell_length_c  7.6327048108
_cell_angle_alpha  94.3439053138
_cell_angle_beta  94.3439053138
_cell_angle_gamma  148.0504444627
_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
Ag1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Ag
Ag2 1.0000000000 0.3601198558 0.3601198558 0.7202397115  Biso 1.0 Ag
Ag3 1.0000000000 0.6398801442 0.6398801442 0.2797602885  Biso 1.0 Ag
Ag4 1.0000000000 0.6398801442 0.3601198558 0.0000000000  Biso 1.0 Ag
Ag5 1.0000000000 0.3601198558 0.6398801442 0.0000000000  Biso 1.0 Ag
Br6 1.0000000000 0.2847754923 0.0000000000 0.2847754923  Biso 1.0 Br
Br7 1.0000000000 0.7152245077 0.0000000000 0.7152245077  Biso 1.0 Br
Br8 1.0000000000 0.0000000000 0.2847754923 0.2847754923  Biso 1.0 Br
Br9 1.0000000000 0.0000000000 0.7152245077 0.7152245077  Biso 1.0 Br
