# generated using pymatgen
data_Pt2Rh6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09575312
_cell_length_b   6.09574977
_cell_length_c   6.09575147
_cell_angle_alpha   95.87355728
_cell_angle_beta   95.50159759
_cell_angle_gamma   143.30167860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt2Rh6W
_chemical_formula_sum   'Pt2 Rh6 W1'
_cell_volume   128.47783038
_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
  Pt  Pt0  1  0.66969005  0.00000000  0.66969005  1.0
  Pt  Pt1  1  0.33030995  1.00000000  0.33030995  1.0
  Rh  Rh2  1  0.33920515  0.33829791  0.67750606  1.0
  Rh  Rh3  1  0.66079485  0.66170209  0.32249394  1.0
  Rh  Rh4  1  0.66079185  0.33829791  0.99909375  1.0
  Rh  Rh5  1  0.33920815  0.66170209  0.00090625  1.0
  Rh  Rh6  1  0.00000200  0.32677983  0.32677783  1.0
  Rh  Rh7  1  0.99999800  0.67322017  0.67322217  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0