# generated using pymatgen
data_Sc2Be2ZnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39430197
_cell_length_b   9.39430197
_cell_length_c   3.09181582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2ZnRh5
_chemical_formula_sum   'Sc4 Be4 Zn2 Rh10'
_cell_volume   272.86174157
_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  0.82455508  0.32455508  0.00000000  1.0
  Sc  Sc1  1  0.32455508  0.17544492  0.00000000  1.0
  Sc  Sc2  1  0.67544492  0.82455508  0.00000000  1.0
  Sc  Sc3  1  0.17544492  0.67544492  0.00000000  1.0
  Be  Be4  1  0.62471605  0.12471605  0.00000000  1.0
  Be  Be5  1  0.12471605  0.37528395  0.00000000  1.0
  Be  Be6  1  0.87528395  0.62471605  0.00000000  1.0
  Be  Be7  1  0.37528395  0.87528395  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07069626  0.20950124  0.50000000  1.0
  Rh  Rh11  1  0.20950124  0.92930374  0.50000000  1.0
  Rh  Rh12  1  0.79049876  0.07069626  0.50000000  1.0
  Rh  Rh13  1  0.92930374  0.79049876  0.50000000  1.0
  Rh  Rh14  1  0.42930374  0.70950124  0.50000000  1.0
  Rh  Rh15  1  0.57069626  0.29049876  0.50000000  1.0
  Rh  Rh16  1  0.70950124  0.57069626  0.50000000  1.0
  Rh  Rh17  1  0.29049876  0.42930374  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