# generated using pymatgen
data_Os5RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52180553
_cell_length_b   5.51492914
_cell_length_c   4.38974853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04126049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os5RhW2
_chemical_formula_sum   'Os5 Rh1 W2'
_cell_volume   115.72058017
_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  0.83337485  0.66674970  0.25000000  1.0
  Os  Os1  1  0.17267361  0.83815356  0.75000000  1.0
  Os  Os2  1  0.66547795  0.83815356  0.75000000  1.0
  Os  Os3  1  0.33172738  0.16486849  0.25000000  1.0
  Os  Os4  1  0.83314211  0.16486849  0.25000000  1.0
  Rh  Rh5  1  0.16568056  0.33136312  0.75000000  1.0
  W  W6  1  0.33352373  0.66704846  0.25000000  1.0
  W  W7  1  0.66439781  0.32879462  0.75000000  1.0