# generated using pymatgen
data_La10AlPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52888211
_cell_length_b   9.68217243
_cell_length_c   9.68205067
_cell_angle_alpha   96.52055283
_cell_angle_beta   109.70306937
_cell_angle_gamma   70.29492846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10AlPb5
_chemical_formula_sum   'La10 Al1 Pb5'
_cell_volume   542.46330343
_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  0.24999798  0.50000202  0.49999798  1.0
  La  La1  1  0.75000008  0.49999992  0.50000008  1.0
  La  La2  1  0.42603469  0.86825175  0.70433249  1.0
  La  La3  1  0.58990203  0.13175925  0.29571432  1.0
  La  La4  1  0.91004504  0.29566751  0.13174825  1.0
  La  La5  1  0.07405403  0.70428568  0.86824075  1.0
  La  La6  1  0.72164499  0.70427886  0.13175358  1.0
  La  La7  1  0.29417379  0.29574158  0.86823256  1.0
  La  La8  1  0.77831719  0.13176744  0.70425842  1.0
  La  La9  1  0.20582873  0.86824642  0.29572114  1.0
  Al  Al10  1  0.75000555  0.99999445  0.00000555  1.0
  Pb  Pb11  1  0.33948828  0.49992701  0.17883133  1.0
  Pb  Pb12  1  0.66056165  0.50005160  0.82114641  1.0
  Pb  Pb13  1  0.83941603  0.82116867  0.50007299  1.0
  Pb  Pb14  1  0.16053216  0.17885359  0.49994840  1.0
  Pb  Pb15  1  0.24999676  0.00000324  0.99999676  1.0