# generated using pymatgen
data_Tc6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48560149
_cell_length_b   5.48560230
_cell_length_c   4.34723582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc6PdRh
_chemical_formula_sum   'Tc6 Pd1 Rh1'
_cell_volume   113.29021480
_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  0.15947989  0.31895878  0.25000000  1.0
  Tc  Tc1  1  0.68104122  0.84052011  0.25000000  1.0
  Tc  Tc2  1  0.15947989  0.84052011  0.25000000  1.0
  Tc  Tc3  1  0.84057103  0.68114305  0.75000000  1.0
  Tc  Tc4  1  0.31885695  0.15942897  0.75000000  1.0
  Tc  Tc5  1  0.84057103  0.15942897  0.75000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0