# generated using pymatgen
data_Sc(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96800975
_cell_length_b   6.96801006
_cell_length_c   3.69198588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Si2Rh3)2
_chemical_formula_sum   'Sc1 Si4 Rh6'
_cell_volume   155.24162060
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si2  1  0.19740172  0.39487243  0.50000000  1.0
  Si  Si3  1  0.19746871  0.80259828  0.50000000  1.0
  Si  Si4  1  0.60512757  0.80253129  0.50000000  1.0
  Rh  Rh5  1  0.46699141  0.93324054  0.00000000  1.0
  Rh  Rh6  1  0.46624913  0.53300859  0.00000000  1.0
  Rh  Rh7  1  0.06675946  0.53375087  0.00000000  1.0
  Rh  Rh8  1  0.80387815  0.60808269  0.50000000  1.0
  Rh  Rh9  1  0.80420454  0.19612185  0.50000000  1.0
  Rh  Rh10  1  0.39191731  0.19579546  0.50000000  1.0