# generated using pymatgen
data_La2B6(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68328567
_cell_length_b   5.68482910
_cell_length_c   8.57764764
_cell_angle_alpha   90.00006758
_cell_angle_beta   89.99991427
_cell_angle_gamma   120.00002513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B6(Ir2Rh)3
_chemical_formula_sum   'La2 B6 Ir6 Rh3'
_cell_volume   240.00242135
_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  0.99999293  0.99999888  0.29308589  1.0
  La  La1  1  0.99999595  0.00000206  0.70858279  1.0
  B  B2  1  0.33320622  0.66709023  0.00004313  1.0
  B  B3  1  0.66677584  0.33291272  0.00004434  1.0
  B  B4  1  0.33342996  0.66686318  0.33317582  1.0
  B  B5  1  0.66655931  0.33314009  0.33317596  1.0
  B  B6  1  0.66694484  0.33374653  0.66653068  1.0
  B  B7  1  0.33304551  0.66625981  0.66653125  1.0
  Ir  Ir8  1  0.49999523  0.00000144  0.16164239  1.0
  Ir  Ir9  1  0.99999068  0.49999815  0.16250608  1.0
  Ir  Ir10  1  0.99999203  0.50000066  0.83697844  1.0
  Ir  Ir11  1  0.50000076  0.99999821  0.50089656  1.0
  Ir  Ir12  1  0.49999679  0.49999780  0.50033664  1.0
  Ir  Ir13  1  0.99999812  0.49999477  0.50010031  1.0
  Rh  Rh14  1  0.49999042  0.49999967  0.16179184  1.0
  Rh  Rh15  1  0.49999531  0.99999973  0.83684546  1.0
  Rh  Rh16  1  0.49998909  0.49999607  0.83773242  1.0