# generated using pymatgen
data_Nb4Ni4P4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19961348
_cell_length_b   7.19961366
_cell_length_c   7.19961276
_cell_angle_alpha   93.43818618
_cell_angle_beta   93.43819361
_cell_angle_gamma   151.64920541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ni4P4W
_chemical_formula_sum   'Nb4 Ni4 P4 W1'
_cell_volume   171.81908369
_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
  Nb  Nb0  1  0.80667731  0.12904004  0.93571735  1.0
  Nb  Nb1  1  0.12904004  0.19332269  0.32236374  1.0
  Nb  Nb2  1  0.87095996  0.80667731  0.67763626  1.0
  Nb  Nb3  1  0.19332269  0.87095996  0.06428265  1.0
  Ni  Ni4  1  0.91469873  0.39047638  0.30517511  1.0
  Ni  Ni5  1  0.08530127  0.60952362  0.69482489  1.0
  Ni  Ni6  1  0.60952362  0.91469873  0.52422235  1.0
  Ni  Ni7  1  0.39047638  0.08530127  0.47577765  1.0
  P  P8  1  0.55565591  0.24018066  0.79583657  1.0
  P  P9  1  0.24018066  0.44434409  0.68452374  1.0
  P  P10  1  0.75981934  0.55565591  0.31547626  1.0
  P  P11  1  0.44434409  0.75981934  0.20416343  1.0
  W  W12  1  0.50000000  0.50000000  0.00000000  1.0