# generated using pymatgen
data_V(NiPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98593416
_cell_length_b   5.98593335
_cell_length_c   6.09955881
_cell_angle_alpha   95.83372414
_cell_angle_beta   95.83371726
_cell_angle_gamma   142.45336776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(NiPt3)2
_chemical_formula_sum   'V1 Ni2 Pt6'
_cell_volume   126.37221094
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.33583045  0.33583045  0.67166090  1.0
  Ni  Ni2  1  0.66416955  0.66416955  0.32833910  1.0
  Pt  Pt3  1  0.65463364  0.34536636  0.00000000  1.0
  Pt  Pt4  1  0.34536636  0.65463364  1.00000000  1.0
  Pt  Pt5  1  0.01034342  0.32232241  0.33266583  1.0
  Pt  Pt6  1  0.98965658  0.67767759  0.66733417  1.0
  Pt  Pt7  1  0.67767759  0.98965658  0.66733417  1.0
  Pt  Pt8  1  0.32232241  0.01034342  0.33266583  1.0