# CIF generated by HEAS from Alexandria entry agm005745331
data_agm005745331
_cell_length_a     9.91103
_cell_length_b     8.95042
_cell_length_c     9.82984
_cell_angle_alpha  89.99996
_cell_angle_beta   79.36360
_cell_angle_gamma  89.99990
_cell_volume       857.00244
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.43224 0.10400 0.74364 1.00000
  Ba2 Ba 0.56776 0.89600 0.25636 1.00000
  Ba3 Ba 0.06776 0.60400 0.25636 1.00000
  Ba4 Ba 0.93224 0.39600 0.74364 1.00000
  Ba5 Ba 0.51928 0.70492 0.88048 1.00000
  Ba6 Ba 0.48072 0.29508 0.11952 1.00000
  Ba7 Ba 0.98072 0.20492 0.11952 1.00000
  Ba8 Ba 0.01928 0.79508 0.88048 1.00000
  Ba9 Ba 0.79572 0.97307 0.55095 1.00000
  Ba10 Ba 0.20428 0.02693 0.44905 1.00000
  Ba11 Ba 0.70428 0.47307 0.44905 1.00000
  Ba12 Ba 0.29572 0.52693 0.55095 1.00000
  Bi1 Bi 0.73514 0.06799 0.90564 1.00000
  Bi2 Bi 0.26486 0.93201 0.09436 1.00000
  Bi3 Bi 0.76486 0.56799 0.09436 1.00000
  Bi4 Bi 0.23514 0.43201 0.90564 1.00000
  P1 P 0.51263 0.77964 0.56862 1.00000
  P2 P 0.48737 0.22036 0.43138 1.00000
  P3 P 0.98737 0.27964 0.43138 1.00000
  P4 P 0.01263 0.72036 0.56862 1.00000