# CIF generated by HEAS from Alexandria entry agm010755321
data_agm010755321
_cell_length_a     10.55996
_cell_length_b     10.55996
_cell_length_c     10.55996
_cell_angle_alpha  33.64330
_cell_angle_beta   33.64330
_cell_angle_gamma  33.64330
_cell_volume       321.99115
_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 0.62536 0.62536 0.62536 1.00000
  Ba2 Ba 0.12386 0.12386 0.12386 1.00000
  Ba3 Ba 0.37247 0.37247 0.37247 1.00000
  Ca1 Ca 0.86000 0.86000 0.86000 1.00000
  Y1 Y 0.99703 0.99703 0.99703 1.00000
  Y2 Y 0.50218 0.50218 0.50218 1.00000
  Bi1 Bi 0.24887 0.24887 0.24887 1.00000
  Bi2 Bi 0.74993 0.74993 0.74993 1.00000
  O1 O 0.07344 0.60516 0.19941 1.00000
  O2 O 0.58506 0.10956 0.68831 1.00000
  O3 O 0.92271 0.38220 0.82552 1.00000
  O4 O 0.47284 0.89106 0.26196 1.00000
  O5 O 0.26196 0.47284 0.89106 1.00000
  O6 O 0.82552 0.92271 0.38220 1.00000
  O7 O 0.68831 0.58506 0.10956 1.00000
  O8 O 0.19941 0.07344 0.60516 1.00000
  O9 O 0.89106 0.26196 0.47284 1.00000
  O10 O 0.38220 0.82552 0.92271 1.00000
  O11 O 0.60516 0.19941 0.07344 1.00000
  O12 O 0.10956 0.68831 0.58506 1.00000