# generated using pymatgen
data_ScSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10366768
_cell_length_b   7.09430628
_cell_length_c   3.69815728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04364233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSi2(AsRh3)2
_chemical_formula_sum   'Sc1 Si2 As2 Rh6'
_cell_volume   161.33084996
_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  0.98614898  0.97229596  0.00000000  1.0
  Si  Si1  1  0.80517347  0.61034595  0.50000000  1.0
  Si  Si2  1  0.33461284  0.66922668  0.00000000  1.0
  As  As3  1  0.37623284  0.19171698  0.50000000  1.0
  As  As4  1  0.81548514  0.19171698  0.50000000  1.0
  Rh  Rh5  1  0.53264987  0.06529874  0.00000000  1.0
  Rh  Rh6  1  0.60874899  0.80143580  0.50000000  1.0
  Rh  Rh7  1  0.20304490  0.40609180  0.50000000  1.0
  Rh  Rh8  1  0.54423764  0.47855016  0.00000000  1.0
  Rh  Rh9  1  0.19268681  0.80143580  0.50000000  1.0
  Rh  Rh10  1  0.93431151  0.47855016  0.00000000  1.0