# generated using pymatgen
data_V2(NiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24978950
_cell_length_b   4.58089948
_cell_length_c   5.27964897
_cell_angle_alpha   89.71815634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(NiPt)3
_chemical_formula_sum   'V2 Ni3 Pt3'
_cell_volume   102.78221556
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.50000000  0.65193002  0.50789158  1.0
  V  V1  1  0.00000000  0.34104600  0.99180040  1.0
  Ni  Ni2  1  0.50000000  0.17795684  0.75090939  1.0
  Ni  Ni3  1  0.00000000  0.33510459  0.51472898  1.0
  Ni  Ni4  1  0.50000000  0.65925376  0.98635085  1.0
  Pt  Pt5  1  0.50000000  0.18097593  0.25386611  1.0
  Pt  Pt6  1  0.00000000  0.83655425  0.74782767  1.0
  Pt  Pt7  1  0.00000000  0.81717962  0.24662502  1.0