# generated using pymatgen
data_Lu2AlB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37962276
_cell_length_b   9.37962276
_cell_length_c   3.10646922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlB2Rh5
_chemical_formula_sum   'Lu4 Al2 B4 Rh10'
_cell_volume   273.29884691
_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  0.82480781  0.32480781  0.00000000  1.0
  Lu  Lu1  1  0.32480781  0.17519219  0.00000000  1.0
  Lu  Lu2  1  0.67519219  0.82480781  0.00000000  1.0
  Lu  Lu3  1  0.17519219  0.67519219  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62333175  0.12333175  0.00000000  1.0
  B  B7  1  0.12333175  0.37666825  0.00000000  1.0
  B  B8  1  0.87666825  0.62333175  0.00000000  1.0
  B  B9  1  0.37666825  0.87666825  0.00000000  1.0
  Rh  Rh10  1  0.06996031  0.21767837  0.50000000  1.0
  Rh  Rh11  1  0.21767837  0.93003969  0.50000000  1.0
  Rh  Rh12  1  0.78232163  0.06996031  0.50000000  1.0
  Rh  Rh13  1  0.93003969  0.78232163  0.50000000  1.0
  Rh  Rh14  1  0.43003969  0.71767837  0.50000000  1.0
  Rh  Rh15  1  0.56996031  0.28232163  0.50000000  1.0
  Rh  Rh16  1  0.71767837  0.56996031  0.50000000  1.0
  Rh  Rh17  1  0.28232163  0.43003969  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