# generated using pymatgen
data_Re5TcPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53538255
_cell_length_b   5.53538279
_cell_length_c   4.39837611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11776209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5TcPtRh
_chemical_formula_sum   'Re5 Tc1 Pt1 Rh1'
_cell_volume   116.57400458
_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  0.16046151  0.31868451  0.25000000  1.0
  Re  Re1  1  0.68131549  0.83953849  0.25000000  1.0
  Re  Re2  1  0.84068727  0.67957140  0.75000000  1.0
  Re  Re3  1  0.32042860  0.15931273  0.75000000  1.0
  Re  Re4  1  0.83946758  0.16053242  0.75000000  1.0
  Tc  Tc5  1  0.15911785  0.84088215  0.25000000  1.0
  Pt  Pt6  1  0.33229317  0.66770683  0.75000000  1.0
  Rh  Rh7  1  0.66623054  0.33376946  0.25000000  1.0