# generated using pymatgen
data_ReTc5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50226175
_cell_length_b   5.50226101
_cell_length_c   4.34820398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02621123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc5Ir2
_chemical_formula_sum   'Re1 Tc5 Ir2'
_cell_volume   113.97463438
_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  0.83778118  0.16221882  0.75000000  1.0
  Tc  Tc1  1  0.16299215  0.32281894  0.25000000  1.0
  Tc  Tc2  1  0.67718106  0.83700785  0.25000000  1.0
  Tc  Tc3  1  0.16118226  0.83881774  0.25000000  1.0
  Tc  Tc4  1  0.83961881  0.67762388  0.75000000  1.0
  Tc  Tc5  1  0.32237612  0.16038119  0.75000000  1.0
  Ir  Ir6  1  0.33261751  0.66738249  0.75000000  1.0
  Ir  Ir7  1  0.66625091  0.33374909  0.25000000  1.0