# generated using pymatgen
data_Os4RuRhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50594752
_cell_length_b   5.50594861
_cell_length_c   4.38474040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96659314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os4RuRhW2
_chemical_formula_sum   'Os4 Ru1 Rh1 W2'
_cell_volume   115.15554024
_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
  Os  Os0  1  0.17294799  0.33416366  0.25000000  1.0
  Os  Os1  1  0.66583634  0.82705201  0.25000000  1.0
  Os  Os2  1  0.83029091  0.66760966  0.75000000  1.0
  Os  Os3  1  0.33239034  0.16970909  0.75000000  1.0
  Ru  Ru4  1  0.83344184  0.16655816  0.75000000  1.0
  Rh  Rh5  1  0.16571915  0.83428085  0.25000000  1.0
  W  W6  1  0.33428218  0.66571782  0.75000000  1.0
  W  W7  1  0.66509024  0.33490976  0.25000000  1.0