# CIF generated by HEAS from Alexandria entry agm005258704
data_agm005258704
_cell_length_a     8.98430
_cell_length_b     8.98430
_cell_length_c     8.98430
_cell_angle_alpha  131.59538
_cell_angle_beta   131.59538
_cell_angle_gamma  70.86883
_cell_volume       397.22460
_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 0.49947 0.12500 0.87447 1.00000
  Ba2 Ba 0.25053 0.62500 0.12553 1.00000
  Ba3 Ba 0.87500 0.74947 0.37447 1.00000
  Ba4 Ba 0.37500 0.50053 0.62553 1.00000
  B1 B 0.75000 0.25000 0.50000 1.00000
  B2 B 0.00000 0.00000 0.00000 1.00000
  P1 P 0.02539 0.12500 0.40039 1.00000
  P2 P 0.72461 0.62500 0.59961 1.00000
  P3 P 0.87500 0.27539 0.90039 1.00000
  P4 P 0.37500 0.97461 0.09961 1.00000
  O1 O 0.81286 0.14204 0.34177 1.00000
  O2 O 0.80028 0.47110 0.65823 1.00000
  O3 O 0.85796 0.19972 0.67082 1.00000
  O4 O 0.93714 0.77890 0.82918 1.00000
  O5 O 0.52890 0.18714 0.32918 1.00000
  O6 O 0.94972 0.10796 0.17082 1.00000
  O7 O 0.89204 0.06286 0.84177 1.00000
  O8 O 0.22110 0.05028 0.15823 1.00000
  O9 O 0.19258 0.31529 0.65690 1.00000
  O10 O 0.65839 0.53568 0.34310 1.00000
  O11 O 0.68471 0.34161 0.87729 1.00000
  O12 O 0.55742 0.71432 0.62271 1.00000
  O13 O 0.46432 0.80742 0.12271 1.00000
  O14 O 0.09161 0.93471 0.37729 1.00000
  O15 O 0.06529 0.44258 0.15690 1.00000
  O16 O 0.28568 0.90839 0.84310 1.00000