# generated using pymatgen
data_Y5Sc(Be2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75538396
_cell_length_b   9.75538396
_cell_length_c   3.30862459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc(Be2Rh5)2
_chemical_formula_sum   'Y5 Sc1 Be4 Rh10'
_cell_volume   314.87358396
_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
  Y  Y0  1  0.82267335  0.32619717  0.00000000  1.0
  Y  Y1  1  0.32619717  0.17732665  0.00000000  1.0
  Y  Y2  1  0.67380283  0.82267335  0.00000000  1.0
  Y  Y3  1  0.17732665  0.67380283  0.00000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.61703835  0.12133502  0.00000000  1.0
  Be  Be7  1  0.12133502  0.38296165  0.00000000  1.0
  Be  Be8  1  0.87866498  0.61703835  0.00000000  1.0
  Be  Be9  1  0.38296165  0.87866498  0.00000000  1.0
  Rh  Rh10  1  0.07355219  0.22405263  0.50000000  1.0
  Rh  Rh11  1  0.22405263  0.92644781  0.50000000  1.0
  Rh  Rh12  1  0.77594737  0.07355219  0.50000000  1.0
  Rh  Rh13  1  0.92644781  0.77594737  0.50000000  1.0
  Rh  Rh14  1  0.43232103  0.71646756  0.50000000  1.0
  Rh  Rh15  1  0.56767897  0.28353244  0.50000000  1.0
  Rh  Rh16  1  0.71646756  0.56767897  0.50000000  1.0
  Rh  Rh17  1  0.28353244  0.43232103  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