# generated using pymatgen
data_Nd4Cu2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26406016
_cell_length_b   5.15135293
_cell_length_c   9.04813127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.66969377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cu2Ru5W
_chemical_formula_sum   'Nd4 Cu2 Ru5 W1'
_cell_volume   222.96436961
_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
  Nd  Nd0  1  0.31935327  0.66880997  0.44034948  1.0
  Nd  Nd1  1  0.66067598  0.33453393  0.56739302  1.0
  Nd  Nd2  1  0.66067598  0.33453393  0.93260698  1.0
  Nd  Nd3  1  0.31935327  0.66880997  0.05965052  1.0
  Cu  Cu4  1  0.19076680  0.84384705  0.75000000  1.0
  Cu  Cu5  1  0.17297397  0.33458487  0.75000000  1.0
  Ru  Ru6  1  0.97815754  0.00372319  0.50298308  1.0
  Ru  Ru7  1  0.97815754  0.00372319  0.99701692  1.0
  Ru  Ru8  1  0.82579193  0.64134850  0.25000000  1.0
  Ru  Ru9  1  0.35133861  0.16587052  0.25000000  1.0
  Ru  Ru10  1  0.69917967  0.85150455  0.75000000  1.0
  W  W11  1  0.84357543  0.14871035  0.25000000  1.0