# CIF generated by HEAS from Alexandria entry agm002201056
data_agm002201056
_cell_length_a     5.36199
_cell_length_b     5.36199
_cell_length_c     5.36203
_cell_angle_alpha  59.99951
_cell_angle_beta   60.00025
_cell_angle_gamma  60.00000
_cell_volume       109.00981
_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
  B1 B 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.23911 0.76089 0.76089 1.00000
  Co2 Co 0.76089 0.76089 0.23911 1.00000
  Co3 Co 0.23911 0.76089 0.23911 1.00000
  Co4 Co 0.76089 0.23911 0.23911 1.00000
  Co5 Co 0.76089 0.23911 0.76089 1.00000
  Co6 Co 0.23911 0.23911 0.76089 1.00000
  Zr1 Zr 0.25000 0.25000 0.25000 1.00000
  Zr2 Zr 0.75000 0.75000 0.75000 1.00000