# generated using pymatgen
data_As4Pd5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87209221
_cell_length_b   6.87209221
_cell_length_c   9.73982436
_cell_angle_alpha   74.58495837
_cell_angle_beta   74.58495837
_cell_angle_gamma   59.46138801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As4Pd5Pb
_chemical_formula_sum   'As8 Pd10 Pb2'
_cell_volume   377.14920402
_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
  As  As0  1  0.21266700  0.56682000  0.93995600  1.0
  As  As1  1  0.38432100  0.03406800  0.85987700  1.0
  As  As2  1  0.85821700  0.16274900  0.75741200  1.0
  As  As3  1  0.44417800  0.73921100  0.54717300  1.0
  As  As4  1  0.56682000  0.21266700  0.43995600  1.0
  As  As5  1  0.03406800  0.38432100  0.35987700  1.0
  As  As6  1  0.16274900  0.85821700  0.25741200  1.0
  As  As7  1  0.73921100  0.44417800  0.04717300  1.0
  Pd  Pd8  1  0.04560300  0.96660300  0.00142100  1.0
  Pd  Pd9  1  0.79982200  0.80264200  0.89731900  1.0
  Pd  Pd10  1  0.56328600  0.61799200  0.80434400  1.0
  Pd  Pd11  1  0.24602700  0.13046600  0.61793400  1.0
  Pd  Pd12  1  0.47551600  0.34507300  0.67823200  1.0
  Pd  Pd13  1  0.80264200  0.79982200  0.39731900  1.0
  Pd  Pd14  1  0.96660300  0.04560300  0.50142100  1.0
  Pd  Pd15  1  0.34507300  0.47551600  0.17823200  1.0
  Pd  Pd16  1  0.61799200  0.56328600  0.30434400  1.0
  Pd  Pd17  1  0.13046600  0.24602700  0.11793400  1.0
  Pb  Pb18  1  0.98834100  0.61108900  0.65154000  1.0
  Pb  Pb19  1  0.61108900  0.98834100  0.15154000  1.0