# generated using pymatgen
data_Si4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56739274
_cell_length_b   5.50463701
_cell_length_c   5.99554356
_cell_angle_alpha   89.71632530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Pt3Rh
_chemical_formula_sum   'Si4 Pt3 Rh1'
_cell_volume   117.73425765
_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
  Si  Si0  1  0.25000000  0.67229371  0.07501258  1.0
  Si  Si1  1  0.75000000  0.32686375  0.91434533  1.0
  Si  Si2  1  0.25000000  0.18401710  0.42201607  1.0
  Si  Si3  1  0.75000000  0.81281678  0.58613111  1.0
  Pt  Pt4  1  0.75000000  0.50275597  0.30729825  1.0
  Pt  Pt5  1  0.25000000  0.99896320  0.80327780  1.0
  Pt  Pt6  1  0.75000000  0.00422000  0.19538443  1.0
  Rh  Rh7  1  0.25000000  0.49806849  0.69653443  1.0