# CIF generated by HEAS from Alexandria entry agm005175877
data_agm005175877
_cell_length_a     7.15601
_cell_length_b     7.15601
_cell_length_c     7.38339
_cell_angle_alpha  118.98638
_cell_angle_beta   118.98638
_cell_angle_gamma  90.00000
_cell_volume       275.33883
_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
  V1 V 0.10467 0.39533 0.00000 1.00000
  V2 V 0.60467 0.10467 0.00000 1.00000
  V3 V 0.39533 0.89533 1.00000 1.00000
  V4 V 0.89533 0.60467 0.00000 1.00000
  Cu1 Cu 0.25000 0.25000 0.50000 1.00000
  Cu2 Cu 0.75000 0.75000 0.50000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.92782 0.42782 0.26448 1.00000
  Pt2 Pt 0.66334 0.16334 0.73552 1.00000
  Pt3 Pt 0.07218 0.57218 0.73552 1.00000
  Pt4 Pt 0.16334 0.07218 0.73552 1.00000
  Pt5 Pt 0.57218 0.66334 0.73552 1.00000
  Pt6 Pt 0.83666 0.92782 0.26448 1.00000
  Pt7 Pt 0.42782 0.33666 0.26448 1.00000
  Pt8 Pt 0.33666 0.83666 0.26448 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.00000 0.00000 0.00000 1.00000