# generated using pymatgen
data_La4SnB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99582454
_cell_length_b   10.99582433
_cell_length_c   10.99582428
_cell_angle_alpha   29.75096570
_cell_angle_beta   29.75096668
_cell_angle_gamma   29.75097016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4SnB4Ir9
_chemical_formula_sum   'La4 Sn1 B4 Ir9'
_cell_volume   289.88022125
_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  0.14728913  0.14728913  0.14728913  1.0
  La  La1  1  0.95090309  0.95090309  0.95090309  1.0
  La  La2  1  0.85271087  0.85271087  0.85271087  1.0
  La  La3  1  0.04909691  0.04909691  0.04909691  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61704150  0.61704150  0.61704150  1.0
  B  B6  1  0.71683495  0.71683495  0.71683495  1.0
  B  B7  1  0.38295850  0.38295850  0.38295850  1.0
  B  B8  1  0.28316505  0.28316505  0.28316505  1.0
  Ir  Ir9  1  0.40531700  0.90609446  0.40531700  1.0
  Ir  Ir10  1  0.90609446  0.40531700  0.40531700  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59468300  0.09390554  0.59468300  1.0
  Ir  Ir15  1  0.59468300  0.59468300  0.09390554  1.0
  Ir  Ir16  1  0.09390554  0.59468300  0.59468300  1.0
  Ir  Ir17  1  0.40531700  0.40531700  0.90609446  1.0