# generated using pymatgen
data_Sc6Sn6Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53715418
_cell_length_b   7.53715293
_cell_length_c   6.97444798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn6Rh5Au
_chemical_formula_sum   'Sc6 Sn6 Rh5 Au1'
_cell_volume   343.12719203
_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
  Sc  Sc0  1  0.38834019  0.98849690  0.24419698  1.0
  Sc  Sc1  1  0.60015771  0.61165981  0.24419698  1.0
  Sc  Sc2  1  0.01150310  0.39984229  0.24419698  1.0
  Sc  Sc3  1  0.38807454  0.98795752  0.75578318  1.0
  Sc  Sc4  1  0.59988198  0.61192546  0.75578318  1.0
  Sc  Sc5  1  0.01204248  0.40011802  0.75578318  1.0
  Sn  Sn6  1  0.28297031  0.27666619  0.99996677  1.0
  Sn  Sn7  1  0.99369688  0.71702969  0.99996677  1.0
  Sn  Sn8  1  0.00466829  0.73649138  0.49995272  1.0
  Sn  Sn9  1  0.73182209  0.99533171  0.49995272  1.0
  Sn  Sn10  1  0.26350862  0.26817791  0.49995272  1.0
  Sn  Sn11  1  0.72333381  0.00630312  0.99996677  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.76434451  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.23557671  1.0
  Rh  Rh14  1  0.66666700  0.33333300  0.99946181  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49948082  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.00046111  1.0
  Au  Au17  1  0.66666700  0.33333300  0.50097308  1.0