# generated using pymatgen
data_Sc2Be2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38121769
_cell_length_b   9.38121769
_cell_length_c   3.02908794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2SiRh5
_chemical_formula_sum   'Sc4 Be4 Si2 Rh10'
_cell_volume   266.58168567
_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  0.17425403  0.67425403  0.00000000  1.0
  Sc  Sc1  1  0.67425403  0.82574597  0.00000000  1.0
  Sc  Sc2  1  0.32574597  0.17425403  0.00000000  1.0
  Sc  Sc3  1  0.82574597  0.32574597  0.00000000  1.0
  Be  Be4  1  0.37556892  0.87556892  0.00000000  1.0
  Be  Be5  1  0.87556892  0.62443108  0.00000000  1.0
  Be  Be6  1  0.12443108  0.37556892  0.00000000  1.0
  Be  Be7  1  0.62443108  0.12443108  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.29605666  0.43233208  0.50000000  1.0
  Rh  Rh13  1  0.70394434  0.56766792  0.50000000  1.0
  Rh  Rh14  1  0.56766792  0.29605666  0.50000000  1.0
  Rh  Rh15  1  0.43233208  0.70394434  0.50000000  1.0
  Rh  Rh16  1  0.93233208  0.79605566  0.50000000  1.0
  Rh  Rh17  1  0.79605566  0.06766792  0.50000000  1.0
  Rh  Rh18  1  0.20394334  0.93233208  0.50000000  1.0
  Rh  Rh19  1  0.06766792  0.20394334  0.50000000  1.0