# generated using pymatgen
data_Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80465151
_cell_length_b   4.80465151
_cell_length_c   4.80465151
_cell_angle_alpha   131.95385959
_cell_angle_beta   131.95385959
_cell_angle_gamma   70.30191042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt3Rh
_chemical_formula_sum   'Pt3 Rh1'
_cell_volume   60.11992740
_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  0.75000000  0.25000100  0.49999900  1.0
  Pt  Pt1  1  0.25000100  0.75000000  0.49999900  1.0
  Pt  Pt2  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh3  1  -0.00000000  -0.00000000  -0.00000000  1.0