# generated using pymatgen
data_Os3Rh3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48876553
_cell_length_b   5.50707685
_cell_length_c   4.36906997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89006896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os3Rh3W2
_chemical_formula_sum   'Os3 Rh3 W2'
_cell_volume   114.49735836
_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  0.83314483  0.66628867  0.25000000  1.0
  Os  Os1  1  0.17067503  0.83663689  0.75000000  1.0
  Os  Os2  1  0.66596086  0.83663689  0.75000000  1.0
  Rh  Rh3  1  0.33263440  0.16818188  0.25000000  1.0
  Rh  Rh4  1  0.83554848  0.16818188  0.25000000  1.0
  Rh  Rh5  1  0.16295991  0.32592081  0.75000000  1.0
  W  W6  1  0.33101876  0.66203951  0.25000000  1.0
  W  W7  1  0.66805774  0.33611447  0.75000000  1.0