# generated using pymatgen
data_Lu2ZnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12576240
_cell_length_b   9.35450905
_cell_length_c   9.35450905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnB2Rh5
_chemical_formula_sum   'Lu4 Zn2 B4 Rh10'
_cell_volume   273.52558838
_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  0.00000000  0.82479634  0.17520366  1.0
  Lu  Lu1  1  0.00000000  0.32479534  0.32479534  1.0
  Lu  Lu2  1  0.00000000  0.67520366  0.67520366  1.0
  Lu  Lu3  1  0.00000000  0.17520366  0.82479634  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  B  B6  1  0.00000000  0.12474783  0.12474783  1.0
  B  B7  1  0.00000000  0.62474783  0.37525317  1.0
  B  B8  1  0.00000000  0.37525317  0.62474783  1.0
  B  B9  1  0.00000000  0.87525317  0.87525317  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000100  0.28156719  0.07032551  1.0
  Rh  Rh12  1  0.50000100  0.57032551  0.21843481  1.0
  Rh  Rh13  1  0.50000100  0.07032551  0.28156719  1.0
  Rh  Rh14  1  0.50000100  0.78156719  0.42967549  1.0
  Rh  Rh15  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.50000100  0.21843481  0.57032551  1.0
  Rh  Rh17  1  0.50000100  0.92967549  0.71843381  1.0
  Rh  Rh18  1  0.50000100  0.42967549  0.78156719  1.0
  Rh  Rh19  1  0.50000100  0.71843381  0.92967549  1.0