# generated using pymatgen
data_Ni3PtW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58832262
_cell_length_b   4.58832242
_cell_length_c   4.45585045
_cell_angle_alpha   99.83210178
_cell_angle_beta   98.62859989
_cell_angle_gamma   133.50920519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3PtW
_chemical_formula_sum   'Ni3 Pt1 W1'
_cell_volume   62.15871408
_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
  Ni  Ni0  1  0.60664382  0.79129460  0.39793742  1.0
  Ni  Ni1  1  0.39297842  0.19839017  0.59136859  1.0
  Ni  Ni2  1  0.79667878  0.40800395  0.20468173  1.0
  Pt  Pt3  1  0.19825822  0.60039858  0.79865780  1.0
  W  W4  1  0.00544075  0.00191270  0.00735446  1.0