# CIF generated by HEAS from Alexandria entry agm005998528
data_agm005998528
_cell_length_a     7.11869
_cell_length_b     7.11869
_cell_length_c     7.32313
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.55046
_cell_volume       359.20202
_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
  Bi1 Bi 0.64365 0.64365 0.00000 1.00000
  Bi2 Bi 0.35635 0.35635 0.50000 1.00000
  P1 P 0.16881 0.81508 0.04532 1.00000
  P2 P 0.83119 0.18492 0.54532 1.00000
  P3 P 0.81508 0.16881 0.95468 1.00000
  P4 P 0.18492 0.83119 0.45468 1.00000
  P5 P 0.24654 0.24654 0.00000 1.00000
  P6 P 0.75346 0.75346 0.50000 1.00000
  O1 O 0.24467 0.02669 0.95368 1.00000
  O2 O 0.75533 0.97331 0.45368 1.00000
  O3 O 0.02669 0.24467 0.04632 1.00000
  O4 O 0.97331 0.75533 0.54632 1.00000
  O5 O 0.31817 0.36143 0.82893 1.00000
  O6 O 0.68183 0.63857 0.32893 1.00000
  O7 O 0.36143 0.31817 0.17107 1.00000
  O8 O 0.63857 0.68183 0.67107 1.00000
  O9 O 0.28568 0.67210 0.46351 1.00000
  O10 O 0.71432 0.32790 0.96351 1.00000
  O11 O 0.67210 0.28568 0.53649 1.00000
  O12 O 0.32790 0.71432 0.03649 1.00000
  O13 O 0.28321 0.02382 0.53884 1.00000
  O14 O 0.71679 0.97618 0.03884 1.00000
  O15 O 0.02382 0.28321 0.46116 1.00000
  O16 O 0.97618 0.71679 0.96116 1.00000
  O17 O 0.12564 0.87436 0.25000 1.00000
  O18 O 0.87436 0.12564 0.75000 1.00000