# generated using pymatgen
data_Sc3Sn3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53505190
_cell_length_b   7.53505253
_cell_length_c   6.97394427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3PdRh2
_chemical_formula_sum   'Sc6 Sn6 Pd2 Rh4'
_cell_volume   342.91116828
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.38346856  0.98129880  0.25000000  1.0
  Sc  Sc1  1  0.59783023  0.61653144  0.25000000  1.0
  Sc  Sc2  1  0.01870120  0.40216977  0.25000000  1.0
  Sc  Sc3  1  0.38350544  0.98161902  0.75000000  1.0
  Sc  Sc4  1  0.59811358  0.61649456  0.75000000  1.0
  Sc  Sc5  1  0.01838098  0.40188642  0.75000000  1.0
  Sn  Sn6  1  0.72915031  0.00644819  0.99998773  1.0
  Sn  Sn7  1  0.27729788  0.27084969  0.50001227  1.0
  Sn  Sn8  1  0.99355181  0.72270212  0.50001227  1.0
  Sn  Sn9  1  0.99355181  0.72270212  0.99998773  1.0
  Sn  Sn10  1  0.27729788  0.27084969  0.99998773  1.0
  Sn  Sn11  1  0.72915031  0.00644819  0.50001227  1.0
  Pd  Pd12  1  0.66666700  0.33333300  0.99972805  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.50027195  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.99970927  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.50029073  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.75000000  1.0