# generated using pymatgen
data_Tc2IrRu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45566743
_cell_length_b   5.43293771
_cell_length_c   4.29839263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13849804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2IrRu4Rh
_chemical_formula_sum   'Tc2 Ir1 Ru4 Rh1'
_cell_volume   110.18222429
_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  0.33502953  0.67005906  0.75000000  1.0
  Tc  Tc1  1  0.66397062  0.32793823  0.25000000  1.0
  Ir  Ir2  1  0.83305195  0.66610189  0.75000000  1.0
  Ru  Ru3  1  0.66378177  0.83390842  0.25000000  1.0
  Ru  Ru4  1  0.17012466  0.83390842  0.25000000  1.0
  Ru  Ru5  1  0.33460134  0.16723838  0.75000000  1.0
  Ru  Ru6  1  0.83263804  0.16723838  0.75000000  1.0
  Rh  Rh7  1  0.16680210  0.33360421  0.25000000  1.0