# generated using pymatgen
data_LaSn3BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75251007
_cell_length_b   5.75251040
_cell_length_c   13.50343840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn3BRh6
_chemical_formula_sum   'La2 Sn6 B2 Rh12'
_cell_volume   386.98112516
_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
  La  La0  1  0.33333300  0.66666700  0.38344606  1.0
  La  La1  1  0.66666700  0.33333300  0.88344606  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.75238434  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.25238434  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.75515378  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.25515378  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.57633502  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.07633502  1.0
  B  B8  1  0.00000000  0.00000000  0.50637965  1.0
  B  B9  1  0.00000000  0.00000000  0.00637965  1.0
  Rh  Rh10  1  0.33465774  0.16732887  0.41216007  1.0
  Rh  Rh11  1  0.83267113  0.16732887  0.41216007  1.0
  Rh  Rh12  1  0.83267113  0.66534226  0.41216007  1.0
  Rh  Rh13  1  0.16732887  0.33465774  0.91216007  1.0
  Rh  Rh14  1  0.65975400  0.82987600  0.59660698  1.0
  Rh  Rh15  1  0.66534226  0.83267113  0.91216007  1.0
  Rh  Rh16  1  0.34024600  0.17012400  0.09660698  1.0
  Rh  Rh17  1  0.17012400  0.34024600  0.59660698  1.0
  Rh  Rh18  1  0.17012400  0.82987600  0.59660698  1.0
  Rh  Rh19  1  0.82987600  0.17012400  0.09660698  1.0
  Rh  Rh20  1  0.82987600  0.65975400  0.09660698  1.0
  Rh  Rh21  1  0.16732887  0.83267113  0.91216007  1.0