# generated using pymatgen
data_Sc4As6Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03102170
_cell_length_b   7.02966281
_cell_length_c   7.02966424
_cell_angle_alpha   109.44026475
_cell_angle_beta   109.48279341
_cell_angle_gamma   109.48277714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4As6Ru3Rh4
_chemical_formula_sum   'Sc4 As6 Ru3 Rh4'
_cell_volume   267.48997227
_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  0.00252334  0.00126217  0.50126217  1.0
  Sc  Sc1  1  0.49794319  0.99597410  0.99597410  1.0
  Sc  Sc2  1  0.00252334  0.50126217  0.00126217  1.0
  Sc  Sc3  1  0.49794319  0.50196809  0.50196809  1.0
  As  As4  1  0.31230475  0.99867138  0.31363337  1.0
  As  As5  1  0.00397545  0.31655814  0.31655814  1.0
  As  As6  1  0.00397545  0.68741830  0.68741830  1.0
  As  As7  1  0.31230475  0.31363337  0.99867138  1.0
  As  As8  1  0.68445013  0.68610882  0.99834031  1.0
  As  As9  1  0.68445013  0.99834031  0.68610882  1.0
  Ru  Ru10  1  0.25017803  0.75068700  0.49949103  1.0
  Ru  Ru11  1  0.25017803  0.49949103  0.75068700  1.0
  Ru  Ru12  1  0.00022363  0.00011181  0.00011181  1.0
  Rh  Rh13  1  0.74949116  0.50014322  0.24934794  1.0
  Rh  Rh14  1  0.49902213  0.74951057  0.24951057  1.0
  Rh  Rh15  1  0.49902213  0.24951057  0.74951057  1.0
  Rh  Rh16  1  0.74949116  0.24934794  0.50014322  1.0