# generated using pymatgen
data_ReTc4Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49207827
_cell_length_b   5.49027708
_cell_length_c   4.34114175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08667241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc4Ir2Ru
_chemical_formula_sum   'Re1 Tc4 Ir2 Ru1'
_cell_volume   113.26236262
_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  0.16018053  0.32440805  0.25000000  1.0
  Tc  Tc1  1  0.67665953  0.83937392  0.25000000  1.0
  Tc  Tc2  1  0.16087760  0.83766261  0.25000000  1.0
  Tc  Tc3  1  0.83893236  0.67810660  0.75000000  1.0
  Tc  Tc4  1  0.32297706  0.15993059  0.75000000  1.0
  Ir  Ir5  1  0.33565958  0.66602216  0.75000000  1.0
  Ir  Ir6  1  0.66804526  0.33425912  0.25000000  1.0
  Ru  Ru7  1  0.83666910  0.16023597  0.75000000  1.0