# generated using pymatgen
data_LaSb3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41118279
_cell_length_b   12.55580916
_cell_length_c   13.13921043
_cell_angle_alpha   90.00098618
_cell_angle_beta   89.99925372
_cell_angle_gamma   90.00033080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSb3Pd
_chemical_formula_sum   'La8 Sb24 Pd8'
_cell_volume   1057.67474247
_cell_formula_units_Z   8
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  0.27555256  0.24999390  0.19064273  1.0
  La  La1  1  0.72443779  0.75000083  0.80932599  1.0
  La  La2  1  0.77555174  0.25000324  0.80932657  1.0
  La  La3  1  0.22443939  0.74999853  0.19065322  1.0
  La  La4  1  0.24999717  -0.00000301  0.80177927  1.0
  La  La5  1  0.74999584  0.00000810  0.19818556  1.0
  La  La6  1  0.74998340  0.50000948  0.19819515  1.0
  La  La7  1  0.25000440  0.50000803  0.80179032  1.0
  Sb  Sb8  1  0.26265940  0.25000025  0.71972619  1.0
  Sb  Sb9  1  0.73728685  0.74998947  0.28029154  1.0
  Sb  Sb10  1  0.76266501  0.25001756  0.28030594  1.0
  Sb  Sb11  1  0.23732155  0.75000503  0.71970658  1.0
  Sb  Sb12  1  0.25000318  0.00001506  0.52535299  1.0
  Sb  Sb13  1  0.74999747  0.00000951  0.47466884  1.0
  Sb  Sb14  1  0.75000652  0.49996524  0.47466311  1.0
  Sb  Sb15  1  0.25000742  0.49999537  0.52536143  1.0
  Sb  Sb16  1  0.42023498  0.25000023  0.43818618  1.0
  Sb  Sb17  1  0.57981123  0.74999626  0.56180848  1.0
  Sb  Sb18  1  0.92021375  0.25000597  0.56184399  1.0
  Sb  Sb19  1  0.07980495  0.74999452  0.43821731  1.0
  Sb  Sb20  1  0.24999701  0.00001911  0.26779437  1.0
  Sb  Sb21  1  0.75000487  0.00004429  0.73221497  1.0
  Sb  Sb22  1  0.75000053  0.49996028  0.73224006  1.0
  Sb  Sb23  1  0.24999535  0.49995771  0.26780060  1.0
  Sb  Sb24  1  0.01156362  0.12117618  0.00274485  1.0
  Sb  Sb25  1  0.98850438  0.87881537  0.99721044  1.0
  Sb  Sb26  1  0.98850650  0.62119558  0.99721824  1.0
  Sb  Sb27  1  0.51150594  0.37880637  0.99721404  1.0
  Sb  Sb28  1  0.01156739  0.37882992  0.00276570  1.0
  Sb  Sb29  1  0.48845635  0.62118059  0.00276094  1.0
  Sb  Sb30  1  0.48850380  0.87880921  0.00274243  1.0
  Sb  Sb31  1  0.51144928  0.12119412  0.99719149  1.0
  Pd  Pd32  1  0.04858893  0.13357703  0.39987602  1.0
  Pd  Pd33  1  0.95141604  0.86647161  0.60015291  1.0
  Pd  Pd34  1  0.95138763  0.63352551  0.60015371  1.0
  Pd  Pd35  1  0.54858076  0.36643277  0.60014223  1.0
  Pd  Pd36  1  0.04859402  0.36643066  0.39987456  1.0
  Pd  Pd37  1  0.45140238  0.63353584  0.39986259  1.0
  Pd  Pd38  1  0.45140264  0.86645528  0.39987879  1.0
  Pd  Pd39  1  0.54859898  0.13356999  0.60013069  1.0