# generated using pymatgen
data_La2In2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79848857
_cell_length_b   5.79848756
_cell_length_c   13.84578364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In2BRh6
_chemical_formula_sum   'La4 In4 B2 Rh12'
_cell_volume   403.16025079
_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  0.39984965  1.0
  La  La1  1  0.66666700  0.33333300  0.89984965  1.0
  La  La2  1  0.66666700  0.33333300  0.60015035  1.0
  La  La3  1  0.33333300  0.66666700  0.10015035  1.0
  In  In4  1  0.00000000  0.00000000  0.75000000  1.0
  In  In5  1  0.00000000  0.00000000  0.25000000  1.0
  In  In6  1  0.33333300  0.66666700  0.75000000  1.0
  In  In7  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  0.33970875  0.16985438  0.41044903  1.0
  Rh  Rh11  1  0.83014562  0.16985438  0.41044903  1.0
  Rh  Rh12  1  0.83014562  0.66029125  0.41044903  1.0
  Rh  Rh13  1  0.16985438  0.33970875  0.91044903  1.0
  Rh  Rh14  1  0.66029125  0.83014562  0.58955097  1.0
  Rh  Rh15  1  0.66029125  0.83014562  0.91044903  1.0
  Rh  Rh16  1  0.33970875  0.16985438  0.08955097  1.0
  Rh  Rh17  1  0.16985438  0.33970875  0.58955097  1.0
  Rh  Rh18  1  0.16985438  0.83014562  0.58955097  1.0
  Rh  Rh19  1  0.83014562  0.16985438  0.08955097  1.0
  Rh  Rh20  1  0.83014562  0.66029125  0.08955097  1.0
  Rh  Rh21  1  0.16985438  0.83014562  0.91044903  1.0