# CIF generated by HEAS from Alexandria entry agm011470145
data_agm011470145
_cell_length_a     7.70766
_cell_length_b     7.70766
_cell_length_c     7.96805
_cell_angle_alpha  77.97354
_cell_angle_beta   77.97354
_cell_angle_gamma  34.02267
_cell_volume       258.49395
_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 0.64250 0.64250 0.36905 1.00000
  Ba2 Ba 0.35750 0.35750 0.63095 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.10922 0.10922 0.00785 1.00000
  Co2 Co 0.89078 0.89078 0.99215 1.00000
  Bi1 Bi 0.70913 0.70913 0.88057 1.00000
  Bi2 Bi 0.29087 0.29087 0.11943 1.00000
  Bi3 Bi 0.96270 0.96270 0.27841 1.00000
  Bi4 Bi 0.03730 0.03730 0.72159 1.00000