# generated using pymatgen
data_Lu2GeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24272061
_cell_length_b   9.24272061
_cell_length_c   3.20811219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GeB2Rh5
_chemical_formula_sum   'Lu4 Ge2 B4 Rh10'
_cell_volume   274.06223672
_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  0.82501954  0.32501954  0.00000000  1.0
  Lu  Lu1  1  0.32501954  0.17498046  0.00000000  1.0
  Lu  Lu2  1  0.67498046  0.82501954  0.00000000  1.0
  Lu  Lu3  1  0.17498046  0.67498046  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62290632  0.12290632  0.00000000  1.0
  B  B7  1  0.12290632  0.37709368  0.00000000  1.0
  B  B8  1  0.87709368  0.62290632  0.00000000  1.0
  B  B9  1  0.37709368  0.87709368  0.00000000  1.0
  Rh  Rh10  1  0.07035513  0.21680018  0.50000000  1.0
  Rh  Rh11  1  0.21680018  0.92964487  0.50000000  1.0
  Rh  Rh12  1  0.78319982  0.07035513  0.50000000  1.0
  Rh  Rh13  1  0.92964487  0.78319982  0.50000000  1.0
  Rh  Rh14  1  0.42964487  0.71680018  0.50000000  1.0
  Rh  Rh15  1  0.57035513  0.28319982  0.50000000  1.0
  Rh  Rh16  1  0.71680018  0.57035513  0.50000000  1.0
  Rh  Rh17  1  0.28319982  0.42964487  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