# generated using pymatgen
data_Tc5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47520780
_cell_length_b   5.49913510
_cell_length_c   4.33815847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85617075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5Ir3
_chemical_formula_sum   'Tc5 Ir3'
_cell_volume   113.28141062
_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
  Tc  Tc0  1  0.67540912  0.83757912  0.25000000  1.0
  Tc  Tc1  1  0.16217100  0.83757912  0.25000000  1.0
  Tc  Tc2  1  0.83947445  0.67894791  0.75000000  1.0
  Tc  Tc3  1  0.32449518  0.16241908  0.75000000  1.0
  Tc  Tc4  1  0.83792391  0.16241908  0.75000000  1.0
  Ir  Ir5  1  0.16340382  0.32680663  0.25000000  1.0
  Ir  Ir6  1  0.33257260  0.66514719  0.75000000  1.0
  Ir  Ir7  1  0.66454994  0.32909987  0.25000000  1.0