# CIF generated by HEAS from Alexandria entry agm010167697
data_agm010167697
_cell_length_a     6.31664
_cell_length_b     6.31664
_cell_length_c     6.31664
_cell_angle_alpha  96.25362
_cell_angle_beta   96.25362
_cell_angle_gamma  141.45699
_cell_volume       148.24307
_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 0.92285 0.61676 0.51977 1.00000
  Co2 Co 0.09699 0.40308 0.48023 1.00000
  Co3 Co 0.59692 0.07715 0.69391 1.00000
  Co4 Co 0.38324 0.90301 0.30609 1.00000
  Co5 Co 0.90659 0.79036 0.16590 1.00000
  Co6 Co 0.62446 0.74070 0.83410 1.00000
  Co7 Co 0.25930 0.09341 0.88377 1.00000
  Co8 Co 0.20964 0.37554 0.11623 1.00000
  Co9 Co 0.33472 0.22952 0.53889 1.00000
  Co10 Co 0.69063 0.79583 0.46111 1.00000
  Co11 Co 0.20417 0.66528 0.89480 1.00000
  Co12 Co 0.77048 0.30937 0.10520 1.00000
  B1 B 0.46813 0.29880 0.24212 1.00000
  B2 B 0.05669 0.22601 0.75788 1.00000
  B3 B 0.77399 0.53187 0.83068 1.00000
  B4 B 0.70120 0.94331 0.16932 1.00000