# CIF generated by HEAS from Alexandria entry agm002336282
data_agm002336282
_cell_length_a     4.69761
_cell_length_b     4.69759
_cell_length_c     4.69760
_cell_angle_alpha  59.99949
_cell_angle_beta   59.99910
_cell_angle_gamma  59.99916
_cell_volume       73.30036
_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 0.24999 0.25000 0.25000 1.00000
  Fe1 Fe 0.12558 0.62481 0.62480 1.00000
  Fe2 Fe 0.62481 0.12558 0.62481 1.00000
  Fe3 Fe 0.62481 0.62481 0.62479 1.00000
  Fe4 Fe 0.62482 0.62481 0.12557 1.00000
  Ta1 Ta 0.00002 1.00000 0.99999 1.00000