# generated using pymatgen
data_Lu2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41152969
_cell_length_b   9.41152969
_cell_length_c   3.23968782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2SnB2Rh5
_chemical_formula_sum   'Lu4 Sn2 B4 Rh10'
_cell_volume   286.96147570
_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  0.82490326  0.32490326  0.00000000  1.0
  Lu  Lu1  1  0.32490326  0.17509674  0.00000000  1.0
  Lu  Lu2  1  0.67509674  0.82490326  0.00000000  1.0
  Lu  Lu3  1  0.17509674  0.67509674  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62181231  0.12181231  0.00000000  1.0
  B  B7  1  0.12181231  0.37818769  0.00000000  1.0
  B  B8  1  0.87818769  0.62181231  0.00000000  1.0
  B  B9  1  0.37818769  0.87818769  0.00000000  1.0
  Rh  Rh10  1  0.07090070  0.22419389  0.50000000  1.0
  Rh  Rh11  1  0.22419389  0.92909930  0.50000000  1.0
  Rh  Rh12  1  0.77580611  0.07090070  0.50000000  1.0
  Rh  Rh13  1  0.92909930  0.77580611  0.50000000  1.0
  Rh  Rh14  1  0.42909930  0.72419389  0.50000000  1.0
  Rh  Rh15  1  0.57090070  0.27580611  0.50000000  1.0
  Rh  Rh16  1  0.72419389  0.57090070  0.50000000  1.0
  Rh  Rh17  1  0.27580611  0.42909930  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