# generated using pymatgen
data_Tc2Ir3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47008965
_cell_length_b   5.45444896
_cell_length_c   4.32345537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09490789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ir3Ru2Rh
_chemical_formula_sum   'Tc2 Ir3 Ru2 Rh1'
_cell_volume   111.60683782
_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  0.33434329  0.66868758  0.75000000  1.0
  Tc  Tc1  1  0.66578201  0.33156203  0.25000000  1.0
  Ir  Ir2  1  0.83312619  0.66625139  0.75000000  1.0
  Ir  Ir3  1  0.33403927  0.16788136  0.75000000  1.0
  Ir  Ir4  1  0.83384310  0.16788136  0.75000000  1.0
  Ru  Ru5  1  0.66408331  0.83176000  0.25000000  1.0
  Ru  Ru6  1  0.16767569  0.83176000  0.25000000  1.0
  Rh  Rh7  1  0.16710714  0.33421428  0.25000000  1.0