# generated using pymatgen
data_Sc6Sn7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56285549
_cell_length_b   7.56285542
_cell_length_c   7.10913478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn7Rh5
_chemical_formula_sum   'Sc6 Sn7 Rh5'
_cell_volume   352.14288876
_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  0.39311069  0.99696917  0.23810157  1.0
  Sc  Sc1  1  0.60385847  0.60688931  0.23810157  1.0
  Sc  Sc2  1  0.00303083  0.39614153  0.23810157  1.0
  Sc  Sc3  1  0.37162995  0.96200025  0.76659552  1.0
  Sc  Sc4  1  0.59036930  0.62837005  0.76659552  1.0
  Sc  Sc5  1  0.03799975  0.40963070  0.76659552  1.0
  Sn  Sn6  1  0.28756222  0.27399543  0.99976630  1.0
  Sn  Sn7  1  0.98643320  0.71243778  0.99976630  1.0
  Sn  Sn8  1  0.01636269  0.75240409  0.49495186  1.0
  Sn  Sn9  1  0.73604040  0.98363731  0.49495186  1.0
  Sn  Sn10  1  0.24759591  0.26395960  0.49495186  1.0
  Sn  Sn11  1  0.72600457  0.01356680  0.99976630  1.0
  Sn  Sn12  1  0.66666700  0.33333300  0.54985559  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.76465055  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.23019898  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.95341205  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.48404720  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.01958788  1.0