# generated using pymatgen
data_Re(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14520013
_cell_length_b   6.14520020
_cell_length_c   6.14520073
_cell_angle_alpha   95.60856273
_cell_angle_beta   95.60855576
_cell_angle_gamma   143.56556346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(PtRh)4
_chemical_formula_sum   'Re1 Pt4 Rh4'
_cell_volume   130.91553703
_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
  Re  Re0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  1.00000000  0.32674949  0.32674949  1.0
  Pt  Pt2  1  0.00000000  0.67325051  0.67325051  1.0
  Pt  Pt3  1  0.67325051  0.00000000  0.67325051  1.0
  Pt  Pt4  1  0.32674949  1.00000000  0.32674949  1.0
  Rh  Rh5  1  0.34120505  0.34120505  0.68241210  1.0
  Rh  Rh6  1  0.65879495  0.65879495  0.31758790  1.0
  Rh  Rh7  1  0.65879495  0.34120505  0.00000000  1.0
  Rh  Rh8  1  0.34120505  0.65879495  1.00000000  1.0