# generated using pymatgen
data_Ce5Sc(Be2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78634867
_cell_length_b   9.78634867
_cell_length_c   3.40378763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sc(Be2Rh5)2
_chemical_formula_sum   'Ce5 Sc1 Be4 Rh10'
_cell_volume   325.98965991
_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
  Ce  Ce0  1  0.81806605  0.33307540  0.00000000  1.0
  Ce  Ce1  1  0.33307540  0.18193395  0.00000000  1.0
  Ce  Ce2  1  0.66692460  0.81806605  0.00000000  1.0
  Ce  Ce3  1  0.18193395  0.66692460  0.00000000  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62323092  0.11608171  0.00000000  1.0
  Be  Be7  1  0.11608171  0.37676908  0.00000000  1.0
  Be  Be8  1  0.88391829  0.62323092  0.00000000  1.0
  Be  Be9  1  0.37676908  0.88391829  0.00000000  1.0
  Rh  Rh10  1  0.06976397  0.21951241  0.50000000  1.0
  Rh  Rh11  1  0.21951241  0.93023603  0.50000000  1.0
  Rh  Rh12  1  0.78048759  0.06976397  0.50000000  1.0
  Rh  Rh13  1  0.93023603  0.78048759  0.50000000  1.0
  Rh  Rh14  1  0.42651279  0.71996131  0.50000000  1.0
  Rh  Rh15  1  0.57348721  0.28003869  0.50000000  1.0
  Rh  Rh16  1  0.71996131  0.57348721  0.50000000  1.0
  Rh  Rh17  1  0.28003869  0.42651279  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