# generated using pymatgen
data_Tc(IrRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05291731
_cell_length_b   6.05291839
_cell_length_c   6.05768907
_cell_angle_alpha   95.76924175
_cell_angle_beta   95.69450356
_cell_angle_gamma   143.13926031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(IrRh)4
_chemical_formula_sum   'Tc1 Ir4 Rh4'
_cell_volume   126.31820220
_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  0.00225080  0.00173846  0.00398926  1.0
  Ir  Ir1  1  0.66397031  0.33655858  0.00052989  1.0
  Ir  Ir2  1  0.33698916  0.66350905  0.00049921  1.0
  Ir  Ir3  1  0.66308295  0.66222800  0.32531196  1.0
  Ir  Ir4  1  0.32889255  0.00020481  0.32909736  1.0
  Rh  Rh5  1  0.99883976  0.32969963  0.32853939  1.0
  Rh  Rh6  1  0.66944687  0.00091474  0.67036061  1.0
  Rh  Rh7  1  0.99985649  0.66906096  0.66891744  1.0
  Rh  Rh8  1  0.33667010  0.33608477  0.67275388  1.0