# generated using pymatgen
data_Sc2ZnSi2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41916624
_cell_length_b   9.41916624
_cell_length_c   3.36660607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnSi2Rh5
_chemical_formula_sum   'Sc4 Zn2 Si4 Rh10'
_cell_volume   298.68762226
_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  0.82779434  0.32779434  0.00000000  1.0
  Sc  Sc1  1  0.32779434  0.17220566  0.00000000  1.0
  Sc  Sc2  1  0.67220566  0.82779434  0.00000000  1.0
  Sc  Sc3  1  0.17220566  0.67220566  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.62841254  0.12841254  0.00000000  1.0
  Si  Si7  1  0.12841254  0.37158746  0.00000000  1.0
  Si  Si8  1  0.87158746  0.62841254  0.00000000  1.0
  Si  Si9  1  0.37158746  0.87158746  0.00000000  1.0
  Rh  Rh10  1  0.06988579  0.20768647  0.50000000  1.0
  Rh  Rh11  1  0.20768647  0.93011421  0.50000000  1.0
  Rh  Rh12  1  0.79231353  0.06988579  0.50000000  1.0
  Rh  Rh13  1  0.93011421  0.79231353  0.50000000  1.0
  Rh  Rh14  1  0.43011421  0.70768647  0.50000000  1.0
  Rh  Rh15  1  0.56988579  0.29231353  0.50000000  1.0
  Rh  Rh16  1  0.70768647  0.56988579  0.50000000  1.0
  Rh  Rh17  1  0.29231353  0.43011421  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0