# generated using pymatgen
data_Ni4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51725513
_cell_length_b   4.38778346
_cell_length_c   4.38778312
_cell_angle_alpha   80.75586713
_cell_angle_beta   66.37172893
_cell_angle_gamma   66.37174002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4W
_chemical_formula_sum   'Ni4 W1'
_cell_volume   56.83838294
_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  0.19892845  0.20157618  0.40056592  1.0
  Ni  Ni1  1  0.59949437  0.59943408  0.20157618  1.0
  Ni  Ni2  1  0.40050563  0.40056592  0.79842382  1.0
  Ni  Ni3  1  0.80107155  0.79842382  0.59943408  1.0
  W  W4  1  -0.00000000  -0.00000000  0.00000000  1.0