# generated using pymatgen
data_LaZn10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25801354
_cell_length_b   8.25801418
_cell_length_c   8.20589661
_cell_angle_alpha   99.78950732
_cell_angle_beta   99.78950479
_cell_angle_gamma   131.33609662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn10Pd
_chemical_formula_sum   'La2 Zn20 Pd2'
_cell_volume   382.72868651
_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  0.25366290  0.74633710  0.50000000  1.0
  La  La1  1  0.99633710  0.00366290  0.00000000  1.0
  Zn  Zn2  1  0.90282040  0.57317970  0.08494080  1.0
  Zn  Zn3  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn4  1  0.42919147  0.51126574  0.32709309  1.0
  Zn  Zn5  1  0.48873426  0.57080853  0.67290691  1.0
  Zn  Zn6  1  0.42682030  0.09717960  0.91505920  1.0
  Zn  Zn7  1  0.76126574  0.17919147  0.82709309  1.0
  Zn  Zn8  1  0.48511874  0.81523942  0.91674888  1.0
  Zn  Zn9  1  0.50515260  0.49484740  0.00000000  1.0
  Zn  Zn10  1  0.76488126  0.93476058  0.58325112  1.0
  Zn  Zn11  1  0.74484740  0.25515260  0.50000000  1.0
  Zn  Zn12  1  0.06683454  0.65197466  0.83090381  1.0
  Zn  Zn13  1  0.12500000  0.37500000  0.75000000  1.0
  Zn  Zn14  1  0.34717960  0.17682030  0.41505920  1.0
  Zn  Zn15  1  0.82317970  0.65282040  0.58494080  1.0
  Zn  Zn16  1  0.90197466  0.81683454  0.33090381  1.0
  Zn  Zn17  1  0.18316546  0.09802534  0.66909619  1.0
  Zn  Zn18  1  0.06523942  0.23511874  0.41674888  1.0
  Zn  Zn19  1  0.34802534  0.93316546  0.16909619  1.0
  Zn  Zn20  1  0.82080853  0.23873426  0.17290691  1.0
  Zn  Zn21  1  0.18476058  0.51488126  0.08325112  1.0
  Pd  Pd22  1  0.62500000  0.37500000  0.25000000  1.0
  Pd  Pd23  1  0.62500000  0.37500000  0.75000000  1.0