# generated using pymatgen
data_Re3Tc2RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49227770
_cell_length_b   5.49227663
_cell_length_c   4.35178007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09126676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc2RuRh2
_chemical_formula_sum   'Re3 Tc2 Ru1 Rh2'
_cell_volume   113.58011943
_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  0.16041803  0.32354489  0.25000000  1.0
  Re  Re1  1  0.67645511  0.83958197  0.25000000  1.0
  Re  Re2  1  0.16103203  0.83896797  0.25000000  1.0
  Tc  Tc3  1  0.84013412  0.67964713  0.75000000  1.0
  Tc  Tc4  1  0.32035287  0.15986588  0.75000000  1.0
  Ru  Ru5  1  0.83888831  0.16111169  0.75000000  1.0
  Rh  Rh6  1  0.33508345  0.66491655  0.75000000  1.0
  Rh  Rh7  1  0.66763409  0.33236591  0.25000000  1.0