# CIF generated by HEAS from Alexandria entry agm007757797
data_agm007757797
_cell_length_a     5.82291
_cell_length_b     5.82291
_cell_length_c     4.58478
_cell_angle_alpha  86.04991
_cell_angle_beta   86.04991
_cell_angle_gamma  85.16843
_cell_volume       154.22117
_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
  In1 In 0.78710 0.21290 0.25000 1.00000
  In2 In 0.21290 0.78710 0.75000 1.00000
  Co1 Co 0.40295 0.59705 0.25000 1.00000
  Co2 Co 0.59705 0.40295 0.75000 1.00000
  Ni1 Ni 0.13051 0.32199 0.55059 1.00000
  Ni2 Ni 0.67801 0.86949 0.94941 1.00000
  Ni3 Ni 0.86949 0.67801 0.44941 1.00000
  Ni4 Ni 0.32199 0.13051 0.05059 1.00000
  H1 H 0.45129 0.88239 0.20962 1.00000
  H2 H 0.11761 0.54871 0.29038 1.00000
  H3 H 0.54871 0.11761 0.79038 1.00000
  H4 H 0.88239 0.45129 0.70962 1.00000
  H5 H 0.16473 0.10230 0.35407 1.00000
  H6 H 0.89770 0.83527 0.14593 1.00000
  H7 H 0.83527 0.89770 0.64593 1.00000
  H8 H 0.10230 0.16473 0.85407 1.00000
  H9 H 0.36068 0.41468 0.98286 1.00000
  H10 H 0.58532 0.63932 0.51714 1.00000
  H11 H 0.63932 0.58532 0.01714 1.00000
  H12 H 0.41468 0.36068 0.48286 1.00000