# generated using pymatgen
data_Os4PtRhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54746143
_cell_length_b   5.50852045
_cell_length_c   4.40514337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23413087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os4PtRhW2
_chemical_formula_sum   'Os4 Pt1 Rh1 W2'
_cell_volume   116.30288331
_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  0.17062603  0.84054752  0.75000000  1.0
  Os  Os1  1  0.66991949  0.84054752  0.75000000  1.0
  Os  Os2  1  0.33015868  0.16221000  0.25000000  1.0
  Os  Os3  1  0.83205332  0.16221000  0.25000000  1.0
  Pt  Pt4  1  0.83280690  0.66561379  0.25000000  1.0
  Rh  Rh5  1  0.16722406  0.33445012  0.75000000  1.0
  W  W6  1  0.33734564  0.67469328  0.25000000  1.0
  W  W7  1  0.65986389  0.31972677  0.75000000  1.0