# generated using pymatgen
data_Lu2Be2AlRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51252144
_cell_length_b   9.51252144
_cell_length_c   3.12508447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Be2AlRh5
_chemical_formula_sum   'Lu4 Be4 Al2 Rh10'
_cell_volume   282.78284401
_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
  Lu  Lu0  1  0.82400648  0.32400648  0.00000000  1.0
  Lu  Lu1  1  0.32400648  0.17599352  0.00000000  1.0
  Lu  Lu2  1  0.67599352  0.82400648  0.00000000  1.0
  Lu  Lu3  1  0.17599352  0.67599352  0.00000000  1.0
  Be  Be4  1  0.62380185  0.12380185  0.00000000  1.0
  Be  Be5  1  0.12380185  0.37619815  0.00000000  1.0
  Be  Be6  1  0.87619815  0.62380185  0.00000000  1.0
  Be  Be7  1  0.37619815  0.87619815  0.00000000  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06732372  0.20946170  0.50000000  1.0
  Rh  Rh11  1  0.20946170  0.93267628  0.50000000  1.0
  Rh  Rh12  1  0.79053830  0.06732372  0.50000000  1.0
  Rh  Rh13  1  0.93267628  0.79053830  0.50000000  1.0
  Rh  Rh14  1  0.43267628  0.70946170  0.50000000  1.0
  Rh  Rh15  1  0.56732372  0.29053830  0.50000000  1.0
  Rh  Rh16  1  0.70946170  0.56732372  0.50000000  1.0
  Rh  Rh17  1  0.29053830  0.43267628  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