# generated using pymatgen
data_Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49572555
_cell_length_b   5.49572845
_cell_length_c   4.34201213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ir
_chemical_formula_sum   'Tc6 Ir2'
_cell_volume   113.57217688
_cell_formula_units_Z   2
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
  Tc  Tc0  1  0.83967229  0.16031227  0.74999900  1.0
  Tc  Tc1  1  0.32063679  0.16030803  0.74999900  1.0
  Tc  Tc2  1  0.83968659  0.67936881  0.74999900  1.0
  Tc  Tc3  1  0.16032690  0.83969597  0.24999900  1.0
  Tc  Tc4  1  0.67936734  0.83969359  0.24999900  1.0
  Tc  Tc5  1  0.16031326  0.32062255  0.24999900  1.0
  Ir  Ir6  1  0.66666170  0.33332756  0.24999900  1.0
  Ir  Ir7  1  0.33333413  0.66667322  0.74999900  1.0