# generated using pymatgen
data_AlSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80844445
_cell_length_b   6.12472251
_cell_length_c   7.38346545
_cell_angle_alpha   90.25286454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi3Pd8
_chemical_formula_sum   'Al1 Si3 Pd8'
_cell_volume   172.22256766
_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
  Al  Al0  1  0.25000000  0.24989619  0.87465930  1.0
  Si  Si1  1  0.75000000  0.24817050  0.37978908  1.0
  Si  Si2  1  0.25000000  0.75429665  0.62331518  1.0
  Si  Si3  1  0.75000000  0.74069533  0.11921520  1.0
  Pd  Pd4  1  0.75000000  0.13630568  0.07583161  1.0
  Pd  Pd5  1  0.25000000  0.84777746  0.93447187  1.0
  Pd  Pd6  1  0.75000000  0.64750695  0.43011555  1.0
  Pd  Pd7  1  0.25000000  0.36207520  0.56003280  1.0
  Pd  Pd8  1  0.75000000  0.03299695  0.66434865  1.0
  Pd  Pd9  1  0.25000000  0.97405189  0.34092064  1.0
  Pd  Pd10  1  0.75000000  0.53392534  0.83039438  1.0
  Pd  Pd11  1  0.25000000  0.47230286  0.16690675  1.0