# generated using pymatgen
data_Re2Tc4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51326315
_cell_length_b   5.51326257
_cell_length_c   4.36866659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10109670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc4PtRh
_chemical_formula_sum   'Re2 Tc4 Pt1 Rh1'
_cell_volume   114.88242802
_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  0.83891744  0.67923676  0.75000000  1.0
  Re  Re1  1  0.32076324  0.16108256  0.75000000  1.0
  Tc  Tc2  1  0.15688018  0.31659321  0.25000000  1.0
  Tc  Tc3  1  0.68340679  0.84311982  0.25000000  1.0
  Tc  Tc4  1  0.15889360  0.84110640  0.25000000  1.0
  Tc  Tc5  1  0.84030741  0.15969259  0.75000000  1.0
  Pt  Pt6  1  0.33364842  0.66635158  0.75000000  1.0
  Rh  Rh7  1  0.66718492  0.33281508  0.25000000  1.0