# generated using pymatgen
data_As4Pd5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.72310211
_cell_length_b   6.81606979
_cell_length_c   6.88341192
_cell_angle_alpha   60.10400328
_cell_angle_beta   55.62289422
_cell_angle_gamma   29.59527156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As4Pd5Pb
_chemical_formula_sum   'As8 Pd10 Pb2'
_cell_volume   377.12521230
_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  0.06004400  0.31129500  0.72124100  1.0
  As  As1  1  0.14012300  0.68388800  0.28006300  1.0
  As  As2  1  0.24258800  0.35027700  0.78017500  1.0
  As  As3  1  0.45282700  0.35333900  0.73236000  1.0
  As  As4  1  0.56137700  0.66376400  0.21353800  1.0
  As  As5  1  0.64259700  0.33149800  0.77780800  1.0
  As  As6  1  0.74043400  0.65888200  0.28360300  1.0
  As  As7  1  0.95077900  0.65385900  0.23174000  1.0
  Pd  Pd8  1  0.99857900  0.03444200  0.01542500  1.0
  Pd  Pd9  1  0.10268100  0.99019900  0.50158000  1.0
  Pd  Pd10  1  0.19565600  0.98889800  0.98742000  1.0
  Pd  Pd11  1  0.38206600  0.10360600  0.99622500  1.0
  Pd  Pd12  1  0.32176800  0.00959300  0.50061800  1.0
  Pd  Pd13  1  0.60006200  0.99843400  0.00850900  1.0
  Pd  Pd14  1  0.49906600  0.95309500  0.51408900  1.0
  Pd  Pd15  1  0.82186800  0.88054500  0.99623000  1.0
  Pd  Pd16  1  0.69276100  0.05977300  0.48846300  1.0
  Pd  Pd17  1  0.88446400  0.98407200  0.50366300  1.0
  Pb  Pb18  1  0.34846000  0.69019300  0.25276700  1.0
  Pb  Pb19  1  0.84955700  0.31074800  0.75313200  1.0