# generated using pymatgen
data_ScSi7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92077233
_cell_length_b   7.92077233
_cell_length_c   7.92077284
_cell_angle_alpha   57.07655033
_cell_angle_beta   57.07655033
_cell_angle_gamma   57.07654803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSi7Rh3
_chemical_formula_sum   'Sc2 Si14 Rh6'
_cell_volume   327.71114296
_cell_formula_units_Z   2
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
  Sc  Sc1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si3  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si4  1  0.85152500  0.06639400  0.67232900  1.0
  Si  Si5  1  0.67232900  0.85152500  0.06639400  1.0
  Si  Si6  1  0.06639400  0.67232900  0.85152500  1.0
  Si  Si7  1  0.64847500  0.82767100  0.43360600  1.0
  Si  Si8  1  0.43360600  0.64847500  0.82767100  1.0
  Si  Si9  1  0.82767100  0.43360600  0.64847500  1.0
  Si  Si10  1  0.17232900  0.56639400  0.35152500  1.0
  Si  Si11  1  0.56639400  0.35152500  0.17232900  1.0
  Si  Si12  1  0.35152500  0.17232900  0.56639400  1.0
  Si  Si13  1  0.93360600  0.32767100  0.14847500  1.0
  Si  Si14  1  0.32767100  0.14847500  0.93360600  1.0
  Si  Si15  1  0.14847500  0.93360600  0.32767100  1.0
  Rh  Rh16  1  0.07203100  0.42796900  0.75000000  1.0
  Rh  Rh17  1  0.25000000  0.92796900  0.57203100  1.0
  Rh  Rh18  1  0.57203100  0.25000000  0.92796900  1.0
  Rh  Rh19  1  0.92796900  0.57203100  0.25000000  1.0
  Rh  Rh20  1  0.42796900  0.75000000  0.07203100  1.0
  Rh  Rh21  1  0.75000000  0.07203100  0.42796900  1.0