# generated using pymatgen
data_As3Pd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93571561
_cell_length_b   7.12971981
_cell_length_c   6.27724638
_cell_angle_alpha   63.88628315
_cell_angle_beta   89.98697256
_cell_angle_gamma   106.01611089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As3Pd4Pb
_chemical_formula_sum   'As3 Pd4 Pb1'
_cell_volume   150.50529158
_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  0.37495500  0.75000000  0.94121500  1.0
  As  As1  1  0.16615700  0.33257700  0.50250600  1.0
  As  As2  1  0.58358000  0.16742300  0.08508200  1.0
  Pd  Pd3  1  0.75101400  0.50272600  0.17819100  1.0
  Pd  Pd4  1  0.21908500  0.43768500  0.84602200  1.0
  Pd  Pd5  1  0.53140000  0.06231500  0.53370700  1.0
  Pd  Pd6  1  0.99828900  0.99727400  0.93091600  1.0
  Pb  Pb7  1  0.87551900  0.75000000  0.48236100  1.0