# generated using pymatgen
data_La3Ho7Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24316826
_cell_length_b   8.37021543
_cell_length_c   15.75733133
_cell_angle_alpha   90.13455564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho7Pb8
_chemical_formula_sum   'La6 Ho14 Pb16'
_cell_volume   1087.20707521
_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  0.47928518  0.67930926  0.90481570  1.0
  La  La1  1  0.97928518  0.82069074  0.59518430  1.0
  La  La2  1  0.97822275  0.82456668  0.90477275  1.0
  La  La3  1  0.47822275  0.67543332  0.59522725  1.0
  La  La4  1  0.51925378  0.31996601  0.09623552  1.0
  La  La5  1  0.01925378  0.18003399  0.40376448  1.0
  Ho  Ho6  1  0.85800020  0.65622047  0.12360409  1.0
  Ho  Ho7  1  0.35800020  0.84377953  0.37639591  1.0
  Ho  Ho8  1  0.63983224  0.15631239  0.87870717  1.0
  Ho  Ho9  1  0.13983224  0.34368761  0.62129283  1.0
  Ho  Ho10  1  0.13847544  0.34188013  0.87825061  1.0
  Ho  Ho11  1  0.63847544  0.15811987  0.62174939  1.0
  Ho  Ho12  1  0.35974127  0.84597441  0.12438902  1.0
  Ho  Ho13  1  0.85974127  0.65402559  0.37561098  1.0
  Ho  Ho14  1  0.02758900  0.17687193  0.10215080  1.0
  Ho  Ho15  1  0.52758900  0.32312807  0.39784920  1.0
  Ho  Ho16  1  0.69482956  0.99708107  0.25000093  1.0
  Ho  Ho17  1  0.19482956  0.50291893  0.24999907  1.0
  Ho  Ho18  1  0.80497329  0.49525115  0.74903863  1.0
  Ho  Ho19  1  0.30497329  0.00474885  0.75096137  1.0
  Pb  Pb20  1  0.05374478  0.86973575  0.24974277  1.0
  Pb  Pb21  1  0.55374478  0.63026425  0.25025723  1.0
  Pb  Pb22  1  0.44534642  0.36757342  0.75142565  1.0
  Pb  Pb23  1  0.94534642  0.13242658  0.74857435  1.0
  Pb  Pb24  1  0.83465697  0.34667932  0.24726355  1.0
  Pb  Pb25  1  0.33465697  0.15332068  0.25273645  1.0
  Pb  Pb26  1  0.66606880  0.85012544  0.74991669  1.0
  Pb  Pb27  1  0.16606880  0.64987456  0.75008331  1.0
  Pb  Pb28  1  0.80093475  0.45674856  0.95618457  1.0
  Pb  Pb29  1  0.30093475  0.04325144  0.54381543  1.0
  Pb  Pb30  1  0.70952370  0.96381559  0.04710521  1.0
  Pb  Pb31  1  0.20952370  0.53618441  0.45289479  1.0
  Pb  Pb32  1  0.19687021  0.54078881  0.04568127  1.0
  Pb  Pb33  1  0.69687021  0.95921119  0.45431873  1.0
  Pb  Pb34  1  0.29265166  0.04660004  0.96018761  1.0
  Pb  Pb35  1  0.79265166  0.45339996  0.53981239  1.0