# CIF generated by HEAS from Alexandria entry agm005520175
data_agm005520175
_cell_length_a     6.30739
_cell_length_b     7.49949
_cell_length_c     6.43612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       304.44269
_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
  Co1 Co 0.15614 0.85256 0.75000 1.00000
  Co2 Co 0.65614 0.64744 0.25000 1.00000
  Co3 Co 0.34386 0.35256 0.75000 1.00000
  Co4 Co 0.84386 0.14744 0.25000 1.00000
  Co5 Co 0.58093 0.36867 0.07667 1.00000
  Co6 Co 0.08093 0.13133 0.92333 1.00000
  Co7 Co 0.91907 0.86867 0.42333 1.00000
  Co8 Co 0.41907 0.63133 0.57667 1.00000
  Co9 Co 0.41907 0.63133 0.92333 1.00000
  Co10 Co 0.91907 0.86867 0.07667 1.00000
  Co11 Co 0.08093 0.13133 0.57667 1.00000
  Co12 Co 0.58093 0.36867 0.42333 1.00000
  Ba1 Ba 0.62081 0.02046 0.75000 1.00000
  Ba2 Ba 0.12081 0.47954 0.25000 1.00000
  Ba3 Ba 0.87919 0.52046 0.75000 1.00000
  Ba4 Ba 0.37919 0.97954 0.25000 1.00000