# generated using pymatgen
data_ScSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14602288
_cell_length_b   7.14602176
_cell_length_c   3.70957954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSi(AsRh2)3
_chemical_formula_sum   'Sc1 Si1 As3 Rh6'
_cell_volume   164.05295322
_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  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.81216156  0.18783844  0.50000000  1.0
  As  As3  1  0.37567789  0.18783844  0.50000000  1.0
  As  As4  1  0.81216156  0.62432211  0.50000000  1.0
  Rh  Rh5  1  0.19880018  0.80119982  0.50000000  1.0
  Rh  Rh6  1  0.19880018  0.39760135  0.50000000  1.0
  Rh  Rh7  1  0.53206657  0.06413413  0.00000000  1.0
  Rh  Rh8  1  0.93586587  0.46793343  0.00000000  1.0
  Rh  Rh9  1  0.53206657  0.46793343  0.00000000  1.0
  Rh  Rh10  1  0.60239865  0.80119982  0.50000000  1.0