# generated using pymatgen
data_Lu2GaB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35314782
_cell_length_b   9.35314782
_cell_length_c   3.12646679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaB2Rh5
_chemical_formula_sum   'Lu4 Ga2 B4 Rh10'
_cell_volume   273.50761116
_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  0.82488350  0.32488350  0.00000000  1.0
  Lu  Lu1  1  0.32488350  0.17511650  0.00000000  1.0
  Lu  Lu2  1  0.67511650  0.82488350  0.00000000  1.0
  Lu  Lu3  1  0.17511650  0.67511650  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62340885  0.12340885  0.00000000  1.0
  B  B7  1  0.12340885  0.37659115  0.00000000  1.0
  B  B8  1  0.87659115  0.62340885  0.00000000  1.0
  B  B9  1  0.37659115  0.87659115  0.00000000  1.0
  Rh  Rh10  1  0.07001652  0.21777050  0.50000000  1.0
  Rh  Rh11  1  0.21777050  0.92998348  0.50000000  1.0
  Rh  Rh12  1  0.78222950  0.07001652  0.50000000  1.0
  Rh  Rh13  1  0.92998348  0.78222950  0.50000000  1.0
  Rh  Rh14  1  0.42998348  0.71777050  0.50000000  1.0
  Rh  Rh15  1  0.57001652  0.28222950  0.50000000  1.0
  Rh  Rh16  1  0.71777050  0.57001652  0.50000000  1.0
  Rh  Rh17  1  0.28222950  0.42998348  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