# generated using pymatgen
data_La3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36804934
_cell_length_b   8.36805028
_cell_length_c   8.36805018
_cell_angle_alpha   126.66475844
_cell_angle_beta   126.25114100
_cell_angle_gamma   79.13722159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3BePd5
_chemical_formula_sum   'La6 Be2 Pd10'
_cell_volume   366.56392660
_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  0.82178129  0.05178560  0.76999469  1.0
  La  La1  1  0.21820809  0.44821440  0.76999469  1.0
  La  La2  1  0.17821871  0.94821440  0.23000531  1.0
  La  La3  1  0.39744728  0.25000000  0.14744728  1.0
  La  La4  1  0.78179191  0.55178560  0.23000531  1.0
  La  La5  1  0.60255272  0.75000000  0.85255272  1.0
  Be  Be6  1  0.20329185  0.75000000  0.45329185  1.0
  Be  Be7  1  0.79670815  0.25000000  0.54670815  1.0
  Pd  Pd8  1  0.82503055  0.58376894  0.63874142  1.0
  Pd  Pd9  1  0.55497248  0.31371087  0.63874142  1.0
  Pd  Pd10  1  0.44502752  0.08376894  0.75873939  1.0
  Pd  Pd11  1  0.82503055  0.18628913  0.24126061  1.0
  Pd  Pd12  1  0.17496945  0.41623106  0.36125858  1.0
  Pd  Pd13  1  0.44502752  0.68628913  0.36125858  1.0
  Pd  Pd14  1  0.55497248  0.91623106  0.24126061  1.0
  Pd  Pd15  1  0.17496945  0.81371087  0.75873939  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0