# generated using pymatgen
data_La2B6Ir7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69085439
_cell_length_b   5.69137291
_cell_length_c   8.58267811
_cell_angle_alpha   90.00028636
_cell_angle_beta   90.00039790
_cell_angle_gamma   120.00289706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B6Ir7Rh2
_chemical_formula_sum   'La2 B6 Ir7 Rh2'
_cell_volume   240.73281434
_cell_formula_units_Z   1
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  0.00001488  0.00003493  0.29401752  1.0
  La  La1  1  0.00001865  0.99999312  0.70896028  1.0
  B  B2  1  0.33306106  0.66653665  0.00009740  1.0
  B  B3  1  0.66690525  0.33345025  0.00009864  1.0
  B  B4  1  0.33358151  0.66679227  0.33301078  1.0
  B  B5  1  0.66635648  0.33318066  0.33301327  1.0
  B  B6  1  0.66702682  0.33352098  0.66653570  1.0
  B  B7  1  0.33294259  0.66646615  0.66654096  1.0
  Ir  Ir8  1  0.49998960  0.99999636  0.16148872  1.0
  Ir  Ir9  1  0.49999286  0.50000866  0.16152458  1.0
  Ir  Ir10  1  0.99997435  0.49999760  0.16231880  1.0
  Ir  Ir11  1  0.00000624  0.49999063  0.83660606  1.0
  Ir  Ir12  1  0.49998843  0.99999378  0.50110741  1.0
  Ir  Ir13  1  0.49999466  0.50000148  0.50114071  1.0
  Ir  Ir14  1  0.99998421  0.49999270  0.50022862  1.0
  Rh  Rh15  1  0.50001489  0.00000774  0.83663596  1.0
  Rh  Rh16  1  0.50004453  0.50003705  0.83667459  1.0