# generated using pymatgen
data_Sc3Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20123833
_cell_length_b   5.50962751
_cell_length_c   10.90203082
_cell_angle_alpha   90.98566652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3Rh10
_chemical_formula_sum   'Sc3 Sn3 Rh10'
_cell_volume   252.31478253
_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  0.50000000  0.82861194  0.35722358  1.0
  Sc  Sc1  1  0.50000000  0.67066659  0.86220196  1.0
  Sc  Sc2  1  0.50000000  0.31897497  0.14071996  1.0
  Sn  Sn3  1  0.50000000  0.16934544  0.64308919  1.0
  Sn  Sn4  1  0.00000000  0.52854703  0.49259570  1.0
  Sn  Sn5  1  0.00000000  0.00026107  0.00243485  1.0
  Rh  Rh6  1  0.50000000  0.18977457  0.88606596  1.0
  Rh  Rh7  1  0.50000000  0.80299269  0.11504310  1.0
  Rh  Rh8  1  0.50000000  0.68943942  0.61500559  1.0
  Rh  Rh9  1  0.50000000  0.31360959  0.38815850  1.0
  Rh  Rh10  1  0.00000000  0.41709234  0.73864363  1.0
  Rh  Rh11  1  0.00000000  0.56524215  0.24536163  1.0
  Rh  Rh12  1  0.00000000  0.02888356  0.50572046  1.0
  Rh  Rh13  1  0.00000000  0.49955950  0.99556466  1.0
  Rh  Rh14  1  0.00000000  0.06450932  0.25394088  1.0
  Rh  Rh15  1  0.00000000  0.91248981  0.75822935  1.0