# CIF generated by HEAS from Alexandria entry agm072142189
data_agm072142189
_cell_length_a     5.65764
_cell_length_b     5.65764
_cell_length_c     5.65764
_cell_angle_alpha  72.70851
_cell_angle_beta   72.70851
_cell_angle_gamma  72.70851
_cell_volume       160.70308
_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 0.81350 0.53356 0.39971 1.00000
  Co2 Co 0.53356 0.39971 0.81350 1.00000
  Co3 Co 0.39971 0.81350 0.53356 1.00000
  Co4 Co 0.18650 0.46644 0.60029 1.00000
  Co5 Co 0.46644 0.60029 0.18650 1.00000
  Co6 Co 0.60029 0.18650 0.46644 1.00000
  Ni1 Ni 0.74749 0.74749 0.74749 1.00000
  Ni2 Ni 0.25251 0.25251 0.25251 1.00000
  Ni3 Ni 0.11694 0.65813 0.96186 1.00000
  Ni4 Ni 0.65813 0.96186 0.11694 1.00000
  Ni5 Ni 0.96186 0.11694 0.65813 1.00000
  Ni6 Ni 0.88306 0.34187 0.03814 1.00000
  Ni7 Ni 0.34187 0.03814 0.88306 1.00000
  Ni8 Ni 0.03814 0.88306 0.34187 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000