# generated using pymatgen
data_MoRu5PtW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47313325
_cell_length_b   5.47313239
_cell_length_c   4.36337973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60865609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoRu5PtW
_chemical_formula_sum   'Mo1 Ru5 Pt1 W1'
_cell_volume   113.63830817
_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  0.33478894  0.66521106  0.75000000  1.0
  Ru  Ru1  1  0.33409131  0.17053539  0.75000000  1.0
  Ru  Ru2  1  0.82946461  0.66590869  0.75000000  1.0
  Ru  Ru3  1  0.16614278  0.83385722  0.25000000  1.0
  Ru  Ru4  1  0.66607203  0.82842866  0.25000000  1.0
  Ru  Ru5  1  0.17157134  0.33392797  0.25000000  1.0
  Pt  Pt6  1  0.83529816  0.16470184  0.75000000  1.0
  W  W7  1  0.66257184  0.33742816  0.25000000  1.0