# generated using pymatgen
data_Re3Tc2Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50714721
_cell_length_b   5.50714642
_cell_length_c   4.36239179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13333649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc2Ir2Ru
_chemical_formula_sum   'Re3 Tc2 Ir2 Ru1'
_cell_volume   114.42568630
_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  0.16054969  0.32421611  0.25000000  1.0
  Re  Re1  1  0.67578389  0.83945031  0.25000000  1.0
  Re  Re2  1  0.16189124  0.83810876  0.25000000  1.0
  Tc  Tc3  1  0.83783897  0.67653441  0.75000000  1.0
  Tc  Tc4  1  0.32346559  0.16216103  0.75000000  1.0
  Ir  Ir5  1  0.33487448  0.66512552  0.75000000  1.0
  Ir  Ir6  1  0.66768258  0.33231742  0.25000000  1.0
  Ru  Ru7  1  0.83791555  0.16208445  0.75000000  1.0