# generated using pymatgen
data_La2Sn2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87305152
_cell_length_b   5.87305057
_cell_length_c   13.47129157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn2BRh6
_chemical_formula_sum   'La4 Sn4 B2 Rh12'
_cell_volume   402.40875346
_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  0.40144318  1.0
  La  La1  1  0.66666700  0.33333300  0.90144318  1.0
  La  La2  1  0.66666700  0.33333300  0.59855682  1.0
  La  La3  1  0.33333300  0.66666700  0.09855682  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33727580  0.16863840  0.40781553  1.0
  Rh  Rh11  1  0.83136160  0.16863840  0.40781553  1.0
  Rh  Rh12  1  0.83136160  0.66272420  0.40781553  1.0
  Rh  Rh13  1  0.16863840  0.33727580  0.90781553  1.0
  Rh  Rh14  1  0.66272420  0.83136160  0.59218447  1.0
  Rh  Rh15  1  0.66272420  0.83136160  0.90781553  1.0
  Rh  Rh16  1  0.33727580  0.16863840  0.09218447  1.0
  Rh  Rh17  1  0.16863840  0.33727580  0.59218447  1.0
  Rh  Rh18  1  0.16863840  0.83136160  0.59218447  1.0
  Rh  Rh19  1  0.83136160  0.16863840  0.09218447  1.0
  Rh  Rh20  1  0.83136160  0.66272420  0.09218447  1.0
  Rh  Rh21  1  0.16863840  0.83136160  0.90781553  1.0