# generated using pymatgen
data_VNi2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96188807
_cell_length_b   5.96188739
_cell_length_c   6.09485720
_cell_angle_alpha   95.86941423
_cell_angle_beta   95.86940932
_cell_angle_gamma   142.27113518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi2PdPt5
_chemical_formula_sum   'V1 Ni2 Pd1 Pt5'
_cell_volume   125.76032173
_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  0.99872891  0.00127109  0.00000000  1.0
  Ni  Ni1  1  0.33627376  0.33566954  0.67194331  1.0
  Ni  Ni2  1  0.66433046  0.66372624  0.32805669  1.0
  Pd  Pd3  1  0.65772365  0.34227635  0.00000000  1.0
  Pt  Pt4  1  0.34591367  0.65408632  1.00000000  1.0
  Pt  Pt5  1  0.01042965  0.32320255  0.33363219  1.0
  Pt  Pt6  1  0.98926363  0.67946118  0.66872481  1.0
  Pt  Pt7  1  0.67679745  0.98957035  0.66636781  1.0
  Pt  Pt8  1  0.32053882  0.01073637  0.33127519  1.0