# generated using pymatgen
data_ScTiSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95739499
_cell_length_b   5.40431657
_cell_length_c   10.58085372
_cell_angle_alpha   90.00494585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiSiRh5
_chemical_formula_sum   'Sc2 Ti2 Si2 Rh10'
_cell_volume   226.29287998
_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  0.50000000  0.32739665  0.13965664  1.0
  Sc  Sc1  1  0.50000000  0.67260335  0.86034336  1.0
  Ti  Ti2  1  0.50000000  0.83009922  0.35860828  1.0
  Ti  Ti3  1  0.50000000  0.16990078  0.64139172  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07273720  0.24696313  1.0
  Rh  Rh9  1  0.00000000  0.92726280  0.75303687  1.0
  Rh  Rh10  1  0.00000000  0.58098282  0.26584498  1.0
  Rh  Rh11  1  0.00000000  0.41901718  0.73415502  1.0
  Rh  Rh12  1  0.50000000  0.31785952  0.40132794  1.0
  Rh  Rh13  1  0.50000000  0.68214048  0.59867206  1.0
  Rh  Rh14  1  0.50000000  0.82519723  0.10875715  1.0
  Rh  Rh15  1  0.50000000  0.17480277  0.89124285  1.0