# generated using pymatgen
data_AlSiAsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65511046
_cell_length_b   6.65511059
_cell_length_c   3.45418818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiAsPd6
_chemical_formula_sum   'Al1 Si1 As1 Pd6'
_cell_volume   132.49123008
_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  0.33333300  0.66666700  0.00000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd3  1  0.99243181  0.73828737  0.00000000  1.0
  Pd  Pd4  1  0.26171263  0.25414444  0.00000000  1.0
  Pd  Pd5  1  0.74585556  0.00756819  0.00000000  1.0
  Pd  Pd6  1  0.01566242  0.39801277  0.50000000  1.0
  Pd  Pd7  1  0.60198723  0.61764964  0.50000000  1.0
  Pd  Pd8  1  0.38235036  0.98433758  0.50000000  1.0