# generated using pymatgen
data_Re2TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79508768
_cell_length_b   4.78812157
_cell_length_c   4.34435796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37596287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2TcIr3
_chemical_formula_sum   'Re2 Tc1 Ir3'
_cell_volume   86.05183837
_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  0.33146616  0.66458819  0.00000000  1.0
  Re  Re1  1  0.00788345  0.67484114  0.50000000  1.0
  Tc  Tc2  1  0.99725179  0.99949030  0.00000000  1.0
  Ir  Ir3  1  0.66236568  0.32905902  0.00000000  1.0
  Ir  Ir4  1  0.67000921  0.99811701  0.50000000  1.0
  Ir  Ir5  1  0.33102070  0.33390435  0.50000000  1.0