# CIF generated by HEAS from Alexandria entry agm002829656
data_agm002829656
_cell_length_a     6.21907
_cell_length_b     6.21907
_cell_length_c     5.00616
_cell_angle_alpha  51.60038
_cell_angle_beta   51.60038
_cell_angle_gamma  90.00000
_cell_volume       92.52717
_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
  Ni1 Ni 0.61906 0.12500 0.25000 1.00000
  Ni2 Ni 0.13094 0.62500 0.25000 1.00000
  Ni3 Ni 0.37500 0.38094 0.75000 1.00000
  Ni4 Ni 0.87500 0.86906 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000