# generated using pymatgen
data_Sc4Si6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93675133
_cell_length_b   6.93675229
_cell_length_c   6.93675169
_cell_angle_alpha   109.47121887
_cell_angle_beta   109.47122169
_cell_angle_gamma   109.47122080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Rh7
_chemical_formula_sum   'Sc4 Si6 Rh7'
_cell_volume   256.94878791
_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  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.67876257  0.67876257  0.00000000  1.0
  Si  Si5  1  0.32123743  0.00000000  0.32123743  1.0
  Si  Si6  1  1.00000000  0.32123743  0.32123743  1.0
  Si  Si7  1  0.32123743  0.32123743  1.00000000  1.0
  Si  Si8  1  0.67876257  1.00000000  0.67876257  1.0
  Si  Si9  1  0.00000000  0.67876257  0.67876257  1.0
  Rh  Rh10  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0