# generated using pymatgen
data_NiMoRu5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44522382
_cell_length_b   5.42123021
_cell_length_c   4.29780508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14652060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMoRu5W
_chemical_formula_sum   'Ni1 Mo1 Ru5 W1'
_cell_volume   109.71040740
_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  0.16534519  0.33069239  0.25000000  1.0
  Mo  Mo1  1  0.33037580  0.66075260  0.75000000  1.0
  Ru  Ru2  1  0.66395834  0.83528836  0.25000000  1.0
  Ru  Ru3  1  0.17133102  0.83528836  0.25000000  1.0
  Ru  Ru4  1  0.83454379  0.66908759  0.75000000  1.0
  Ru  Ru5  1  0.32492121  0.16935092  0.75000000  1.0
  Ru  Ru6  1  0.84442971  0.16935092  0.75000000  1.0
  W  W7  1  0.66509494  0.33018788  0.25000000  1.0