# generated using pymatgen
data_TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.73990564
_cell_length_b   2.73993481
_cell_length_c   4.35546058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99967232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcIr
_chemical_formula_sum   'Tc1 Ir1'
_cell_volume   28.31647062
_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  0.66667258  0.66666471  0.25000000  1.0
  Ir  Ir1  1  0.33332742  0.33333529  0.75000000  1.0