# generated using pymatgen
data_TcMo2Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47765263
_cell_length_b   5.50391595
_cell_length_c   4.37289221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77460587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo2Ir3Rh2
_chemical_formula_sum   'Tc1 Mo2 Ir3 Rh2'
_cell_volume   114.43202660
_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  0.83291622  0.66808285  0.25000000  1.0
  Mo  Mo1  1  0.33300495  0.66240543  0.25000000  1.0
  Mo  Mo2  1  0.66772968  0.33481913  0.75000000  1.0
  Ir  Ir3  1  0.16707647  0.83314559  0.75000000  1.0
  Ir  Ir4  1  0.66646314  0.83454989  0.75000000  1.0
  Ir  Ir5  1  0.33281047  0.16925094  0.25000000  1.0
  Rh  Rh6  1  0.83691768  0.16838420  0.25000000  1.0
  Rh  Rh7  1  0.16308039  0.32936297  0.75000000  1.0