# generated using pymatgen
data_TcMo2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48816574
_cell_length_b   5.52733748
_cell_length_c   4.38678698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76584252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo2Ir5
_chemical_formula_sum   'Tc1 Mo2 Ir5'
_cell_volume   115.51550452
_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  0.83381323  0.66762647  0.25000000  1.0
  Mo  Mo1  1  0.33174177  0.66348653  0.25000000  1.0
  Mo  Mo2  1  0.66783864  0.33567528  0.75000000  1.0
  Ir  Ir3  1  0.16707115  0.83415011  0.75000000  1.0
  Ir  Ir4  1  0.66707996  0.83415011  0.75000000  1.0
  Ir  Ir5  1  0.33183099  0.16739307  0.25000000  1.0
  Ir  Ir6  1  0.83556208  0.16739307  0.25000000  1.0
  Ir  Ir7  1  0.16506217  0.33012434  0.75000000  1.0