# generated using pymatgen
data_TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48248726
_cell_length_b   5.48248697
_cell_length_c   4.36594059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcIr3
_chemical_formula_sum   'Tc2 Ir6'
_cell_volume   113.64850014
_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  0.33333408  0.66666489  0.75000000  1.0
  Tc  Tc1  1  0.66666775  0.33333376  0.25000000  1.0
  Ir  Ir2  1  0.16646858  0.33294019  0.25000000  1.0
  Ir  Ir3  1  0.66705853  0.83352809  0.25000000  1.0
  Ir  Ir4  1  0.16646887  0.83352802  0.25000000  1.0
  Ir  Ir5  1  0.83352875  0.66705971  0.75000000  1.0
  Ir  Ir6  1  0.33294085  0.16647227  0.75000000  1.0
  Ir  Ir7  1  0.83352959  0.16646806  0.75000000  1.0