# generated using pymatgen
data_RuRh5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47854587
_cell_length_b   5.47854595
_cell_length_c   4.35213002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35420125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuRh5W2
_chemical_formula_sum   'Ru1 Rh5 W2'
_cell_volume   112.72025004
_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
  Ru  Ru0  1  0.83351873  0.16648127  0.75000000  1.0
  Rh  Rh1  1  0.16574400  0.33277019  0.25000000  1.0
  Rh  Rh2  1  0.66722981  0.83425600  0.25000000  1.0
  Rh  Rh3  1  0.16791610  0.83208390  0.25000000  1.0
  Rh  Rh4  1  0.83213812  0.66676950  0.75000000  1.0
  Rh  Rh5  1  0.33323050  0.16786188  0.75000000  1.0
  W  W6  1  0.33209241  0.66790759  0.75000000  1.0
  W  W7  1  0.66813034  0.33186966  0.25000000  1.0