# generated using pymatgen
data_La2B6Ir8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69654689
_cell_length_b   5.69721347
_cell_length_c   8.59041714
_cell_angle_alpha   90.00002077
_cell_angle_beta   89.99994854
_cell_angle_gamma   119.99613544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B6Ir8Rh
_chemical_formula_sum   'La2 B6 Ir8 Rh1'
_cell_volume   241.45486744
_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  0.99999782  0.00000000  0.29392452  1.0
  La  La1  1  0.99998647  1.00000000  0.70745593  1.0
  B  B2  1  0.33337687  0.66676887  0.00005503  1.0
  B  B3  1  0.66660700  0.33323113  0.00005503  1.0
  B  B4  1  0.33340384  0.66681928  0.33301296  1.0
  B  B5  1  0.66658456  0.33318072  0.33301296  1.0
  B  B6  1  0.66670421  0.33342089  0.66680862  1.0
  B  B7  1  0.33328331  0.66657911  0.66680862  1.0
  Ir  Ir8  1  0.49999897  0.00000000  0.16198160  1.0
  Ir  Ir9  1  0.49999530  0.50000005  0.16266599  1.0
  Ir  Ir10  1  0.99999625  0.49999995  0.16266599  1.0
  Ir  Ir11  1  0.49999176  0.50000147  0.83684489  1.0
  Ir  Ir12  1  0.99999028  0.49999853  0.83684489  1.0
  Ir  Ir13  1  0.49999776  1.00000000  0.50078431  1.0
  Ir  Ir14  1  0.50000345  0.50000488  0.50017107  1.0
  Ir  Ir15  1  0.99999857  0.49999512  0.50017107  1.0
  Rh  Rh16  1  0.49998458  1.00000000  0.83673754  1.0