# generated using pymatgen
data_La2(B2Ir3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70506862
_cell_length_b   5.70505565
_cell_length_c   8.59474979
_cell_angle_alpha   90.00003663
_cell_angle_beta   89.99993665
_cell_angle_gamma   120.00008667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(B2Ir3)3
_chemical_formula_sum   'La2 B6 Ir9'
_cell_volume   242.26141412
_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  0.99999463  1.00000000  0.29359129  1.0
  La  La1  1  0.99998912  0.00000000  0.70642305  1.0
  B  B2  1  0.33332795  0.66666762  0.99999956  1.0
  B  B3  1  0.66666033  0.33333238  0.99999956  1.0
  B  B4  1  0.33333199  0.66666772  0.33306127  1.0
  B  B5  1  0.66666427  0.33333228  0.33306127  1.0
  B  B6  1  0.66666414  0.33333349  0.66693580  1.0
  B  B7  1  0.33332965  0.66666651  0.66693580  1.0
  Ir  Ir8  1  0.49999117  0.00000000  0.16301221  1.0
  Ir  Ir9  1  0.49999214  0.49999887  0.16301504  1.0
  Ir  Ir10  1  0.99999327  0.50000113  0.16301504  1.0
  Ir  Ir11  1  0.49998489  1.00000000  0.83698227  1.0
  Ir  Ir12  1  0.49999024  0.50000080  0.83698560  1.0
  Ir  Ir13  1  0.99999043  0.49999920  0.83698560  1.0
  Ir  Ir14  1  0.49999800  0.00000000  0.49999785  1.0
  Ir  Ir15  1  0.49999924  0.49999970  0.50000039  1.0
  Ir  Ir16  1  0.99999853  0.50000030  0.50000039  1.0