# generated using pymatgen
data_Ti8Mo4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24660439
_cell_length_b   4.42366407
_cell_length_c   8.84347433
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99902372
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo4Pt3Rh
_chemical_formula_sum   'Ti8 Mo4 Pt3 Rh1'
_cell_volume   244.37065940
_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
  Ti  Ti0  1  0.50201518  0.75000000  0.12202575  1.0
  Ti  Ti1  1  0.99814704  0.75000000  0.12203978  1.0
  Ti  Ti2  1  0.49968357  0.24999900  0.37499440  1.0
  Ti  Ti3  1  0.00046870  0.24999900  0.37500472  1.0
  Ti  Ti4  1  0.99798437  0.75000000  0.62796606  1.0
  Ti  Ti5  1  0.50185431  0.75000000  0.62796547  1.0
  Ti  Ti6  1  0.99569982  0.24999900  0.87499930  1.0
  Ti  Ti7  1  0.50413736  0.24999900  0.87500090  1.0
  Mo  Mo8  1  0.75005131  0.24999900  0.12591567  1.0
  Mo  Mo9  1  0.25006028  0.75000000  0.37500165  1.0
  Mo  Mo10  1  0.74994194  0.24999900  0.62408194  1.0
  Mo  Mo11  1  0.24995214  0.75000000  0.87500148  1.0
  Pt  Pt12  1  0.25002007  0.24999900  0.12465278  1.0
  Pt  Pt13  1  0.75011058  0.75000000  0.37499987  1.0
  Pt  Pt14  1  0.24989670  0.24999900  0.62534941  1.0
  Rh  Rh15  1  0.74997661  0.75000000  0.87500083  1.0