# CIF generated by HEAS from Alexandria entry agm002264652
data_agm002264652
_cell_length_a     4.08679
_cell_length_b     4.08680
_cell_length_c     9.27177
_cell_angle_alpha  77.26462
_cell_angle_beta   77.26462
_cell_angle_gamma  60.00377
_cell_volume       129.69642
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.59439 0.59439 0.21662 1.00000
  Co2 Co 0.40561 0.40561 0.78338 1.00000
  Sn1 Sn 0.70059 0.70059 0.89837 1.00000
  Sn2 Sn 0.88014 0.88014 0.35987 1.00000
  Sn3 Sn 0.29941 0.29941 0.10163 1.00000
  Sn4 Sn 0.11986 0.11986 0.64013 1.00000