# generated using pymatgen
data_La2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25087567
_cell_length_b   5.78336352
_cell_length_c   11.53397315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B10Ir
_chemical_formula_sum   'La4 B20 Ir2'
_cell_volume   283.55533986
_cell_formula_units_Z   2
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  0.50000000  0.29126574  0.86643243  1.0
  La  La1  1  0.50000000  0.70873426  0.13356757  1.0
  La  La2  1  0.50000000  0.79126574  0.63356757  1.0
  La  La3  1  0.50000000  0.20873426  0.36643243  1.0
  B  B4  1  0.00000000  0.11980994  0.54358596  1.0
  B  B5  1  0.00000000  0.88019006  0.45641404  1.0
  B  B6  1  0.00000000  0.61980994  0.95641404  1.0
  B  B7  1  0.00000000  0.38019006  0.04358596  1.0
  B  B8  1  0.00000000  0.13914508  0.69683491  1.0
  B  B9  1  0.00000000  0.86085492  0.30316509  1.0
  B  B10  1  0.29899511  0.21724390  0.11782247  1.0
  B  B11  1  0.29899511  0.78275610  0.88217753  1.0
  B  B12  1  0.70100489  0.71724390  0.38217753  1.0
  B  B13  1  0.70100489  0.28275610  0.61782247  1.0
  B  B14  1  0.70100489  0.78275610  0.88217753  1.0
  B  B15  1  0.70100489  0.21724390  0.11782247  1.0
  B  B16  1  0.29899511  0.28275610  0.61782247  1.0
  B  B17  1  0.29899511  0.71724390  0.38217753  1.0
  B  B18  1  0.00000000  0.05574085  0.19258811  1.0
  B  B19  1  0.00000000  0.94425915  0.80741189  1.0
  B  B20  1  0.00000000  0.55574085  0.30741189  1.0
  B  B21  1  0.00000000  0.44425915  0.69258811  1.0
  B  B22  1  0.00000000  0.36085492  0.19683491  1.0
  B  B23  1  0.00000000  0.63914508  0.80316509  1.0
  Ir  Ir24  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir25  1  0.00000000  0.00000000  0.00000000  1.0