# generated using pymatgen
data_V(NiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87887588
_cell_length_b   5.87887619
_cell_length_c   5.87887617
_cell_angle_alpha   95.87248436
_cell_angle_beta   95.87248436
_cell_angle_gamma   142.69026498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(NiPt)4
_chemical_formula_sum   'V1 Ni4 Pt4'
_cell_volume   116.68259522
_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  0.34125583  0.34125583  0.68251166  1.0
  Ni  Ni2  1  0.65874417  0.65874417  0.31748834  1.0
  Ni  Ni3  1  0.65874417  0.34125583  1.00000000  1.0
  Ni  Ni4  1  0.34125583  0.65874417  0.00000000  1.0
  Pt  Pt5  1  1.00000000  0.31848788  0.31848788  1.0
  Pt  Pt6  1  0.00000000  0.68151212  0.68151212  1.0
  Pt  Pt7  1  0.68151212  0.00000000  0.68151212  1.0
  Pt  Pt8  1  0.31848788  1.00000000  0.31848788  1.0