# generated using pymatgen
data_Re2TcIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47429776
_cell_length_b   5.50817289
_cell_length_c   4.37179447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79676812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2TcIr5
_chemical_formula_sum   'Re2 Tc1 Ir5'
_cell_volume   114.39633227
_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  0.33201207  0.66402313  0.75000000  1.0
  Re  Re1  1  0.66821174  0.33642147  0.25000000  1.0
  Tc  Tc2  1  0.16766293  0.33532786  0.25000000  1.0
  Ir  Ir3  1  0.66448561  0.83286622  0.25000000  1.0
  Ir  Ir4  1  0.16837861  0.83286622  0.25000000  1.0
  Ir  Ir5  1  0.83146527  0.66293155  0.75000000  1.0
  Ir  Ir6  1  0.33448879  0.16778277  0.75000000  1.0
  Ir  Ir7  1  0.83329397  0.16778277  0.75000000  1.0