# CIF generated by HEAS from Alexandria entry agm006127635
data_agm006127635
_cell_length_a     3.75510
_cell_length_b     5.99825
_cell_length_c     5.99825
_cell_angle_alpha  73.92782
_cell_angle_beta   71.75887
_cell_angle_gamma  71.75888
_cell_volume       119.44725
_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
  Fe1 Fe 0.25000 0.00000 0.00000 1.00000
  Co1 Co 0.25000 0.31814 0.68186 1.00000
  Co2 Co 0.99586 0.25414 0.25414 1.00000
  Co3 Co 0.50414 0.74586 0.74586 1.00000
  Co4 Co 0.25000 0.68186 0.31814 1.00000
  Ni1 Ni 0.59383 0.33726 0.97508 1.00000
  Ni2 Ni 0.90617 0.02492 0.66274 1.00000
  Ni3 Ni 0.75000 0.50000 0.50000 1.00000
  Ni4 Ni 0.59383 0.97508 0.33726 1.00000
  Ni5 Ni 0.90617 0.66274 0.02492 1.00000