# generated using pymatgen
data_Nd4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18101000
_cell_length_b   5.18101029
_cell_length_c   9.27194924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.83639310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ru7W
_chemical_formula_sum   'Nd4 Ru7 W1'
_cell_volume   225.86647041
_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  0.32765051  0.67234949  0.43732627  1.0
  Nd  Nd1  1  0.66245393  0.33754607  0.56906811  1.0
  Nd  Nd2  1  0.66245393  0.33754607  0.93093189  1.0
  Nd  Nd3  1  0.32765051  0.67234949  0.06267373  1.0
  Ru  Ru4  1  0.98943086  0.01056914  0.50056753  1.0
  Ru  Ru5  1  0.98943086  0.01056914  0.99943247  1.0
  Ru  Ru6  1  0.83071980  0.64405134  0.25000000  1.0
  Ru  Ru7  1  0.35594866  0.16928020  0.25000000  1.0
  Ru  Ru8  1  0.17376616  0.82623384  0.75000000  1.0
  Ru  Ru9  1  0.16214106  0.33074854  0.75000000  1.0
  Ru  Ru10  1  0.66925146  0.83785894  0.75000000  1.0
  W  W11  1  0.84910225  0.15089775  0.25000000  1.0