# generated using pymatgen
data_AsPd6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83023480
_cell_length_b   7.83023480
_cell_length_c   7.83023478
_cell_angle_alpha   33.78802119
_cell_angle_beta   33.78802119
_cell_angle_gamma   33.78801757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPd6Pb
_chemical_formula_sum   'As1 Pd6 Pb1'
_cell_volume   132.30385397
_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
  As  As0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.63281900  0.63281900  0.63281900  1.0
  Pd  Pd2  1  0.11589300  0.11589300  0.11589300  1.0
  Pd  Pd3  1  0.88410700  0.88410700  0.88410700  1.0
  Pd  Pd4  1  0.36718100  0.36718100  0.36718100  1.0
  Pd  Pd5  1  0.24434200  0.24434200  0.24434200  1.0
  Pd  Pd6  1  0.75565800  0.75565800  0.75565800  1.0
  Pb  Pb7  1  0.50000000  0.50000000  0.50000000  1.0