# generated using pymatgen
data_MoRu4Rh2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46933339
_cell_length_b   5.45395887
_cell_length_c   4.34704358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89398441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoRu4Rh2W
_chemical_formula_sum   'Mo1 Ru4 Rh2 W1'
_cell_volume   112.41747868
_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
  Mo  Mo0  1  0.66448271  0.33265373  0.75000000  1.0
  Ru  Ru1  1  0.82963809  0.66572570  0.25000000  1.0
  Ru  Ru2  1  0.16961113  0.83703466  0.75000000  1.0
  Ru  Ru3  1  0.66703742  0.83372871  0.75000000  1.0
  Ru  Ru4  1  0.33463778  0.16761854  0.25000000  1.0
  Rh  Rh5  1  0.83483714  0.16582931  0.25000000  1.0
  Rh  Rh6  1  0.16464157  0.32970323  0.75000000  1.0
  W  W7  1  0.33511116  0.66770613  0.25000000  1.0