# generated using pymatgen
data_Tc(Ir3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07264757
_cell_length_b   6.07264805
_cell_length_c   6.07089718
_cell_angle_alpha   95.74409400
_cell_angle_beta   95.71021981
_cell_angle_gamma   143.17544717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(Ir3Rh)2
_chemical_formula_sum   'Tc1 Ir6 Rh2'
_cell_volume   127.31111086
_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  0.00165726  0.00263693  0.00429420  1.0
  Ir  Ir1  1  0.66359485  0.33707607  0.00067292  1.0
  Ir  Ir2  1  0.33654868  0.66325403  0.99980370  1.0
  Ir  Ir3  1  0.66225377  0.66275055  0.32500531  1.0
  Ir  Ir4  1  0.33019635  0.99890639  0.32910274  1.0
  Ir  Ir5  1  0.00004995  0.33074037  0.33079032  1.0
  Ir  Ir6  1  0.66866323  0.00018707  0.66885030  1.0
  Rh  Rh7  1  0.00106174  0.66767143  0.66873217  1.0
  Rh  Rh8  1  0.33597418  0.33677616  0.67274835  1.0