# generated using pymatgen
data_Sc3SbAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66605646
_cell_length_b   6.66605793
_cell_length_c   4.03514801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3SbAs2Rh3
_chemical_formula_sum   'Sc3 Sb1 As2 Rh3'
_cell_volume   155.28452690
_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  0.44061914  0.44061914  0.50000000  1.0
  Sc  Sc1  1  0.55938086  1.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.55938086  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.74382866  0.74382866  0.00000000  1.0
  Rh  Rh7  1  0.25617134  1.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.25617134  0.00000000  1.0