# generated using pymatgen
data_MoRu5RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47251710
_cell_length_b   5.47251706
_cell_length_c   4.33909775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03309004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoRu5RhW
_chemical_formula_sum   'Mo1 Ru5 Rh1 W1'
_cell_volume   112.50178437
_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  0.33575636  0.66424364  0.75000000  1.0
  Ru  Ru1  1  0.33314590  0.17132011  0.75000000  1.0
  Ru  Ru2  1  0.82867989  0.66685410  0.75000000  1.0
  Ru  Ru3  1  0.16730879  0.83269121  0.25000000  1.0
  Ru  Ru4  1  0.66669940  0.83094342  0.25000000  1.0
  Ru  Ru5  1  0.16905658  0.33330060  0.25000000  1.0
  Rh  Rh6  1  0.83411097  0.16588903  0.75000000  1.0
  W  W7  1  0.66524210  0.33475790  0.25000000  1.0