# generated using pymatgen
data_Tc2Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44857483
_cell_length_b   5.42643912
_cell_length_c   4.28551759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13503790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ru5Rh
_chemical_formula_sum   'Tc2 Ru5 Rh1'
_cell_volume   109.58199463
_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  0.33427417  0.66854933  0.75000000  1.0
  Tc  Tc1  1  0.66515598  0.33030995  0.25000000  1.0
  Ru  Ru2  1  0.66444100  0.83369598  0.25000000  1.0
  Ru  Ru3  1  0.16925398  0.83369598  0.25000000  1.0
  Ru  Ru4  1  0.83297592  0.66595084  0.75000000  1.0
  Ru  Ru5  1  0.33458022  0.16767213  0.75000000  1.0
  Ru  Ru6  1  0.83309291  0.16767213  0.75000000  1.0
  Rh  Rh7  1  0.16622583  0.33245167  0.25000000  1.0