# generated using pymatgen
data_AsP(Pd3Pb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91378112
_cell_length_b   6.91378033
_cell_length_c   5.81006988
_cell_angle_alpha   90.06729173
_cell_angle_beta   90.06729401
_cell_angle_gamma   120.99214122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsP(Pd3Pb2)2
_chemical_formula_sum   'As1 P1 Pd6 Pb4'
_cell_volume   238.07440418
_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  0.29064071  0.29064071  0.79126630  1.0
  P  P1  1  0.69983234  0.69983234  0.28824409  1.0
  Pd  Pd2  1  0.66929540  0.43190000  0.00689855  1.0
  Pd  Pd3  1  0.34706653  0.58207930  0.49802930  1.0
  Pd  Pd4  1  0.93792587  0.93792587  0.98619639  1.0
  Pd  Pd5  1  0.03397185  0.03397185  0.47550570  1.0
  Pd  Pd6  1  0.43190000  0.66929540  0.00689855  1.0
  Pd  Pd7  1  0.58207930  0.34706653  0.49802930  1.0
  Pb  Pb8  1  0.01940403  0.65754526  0.69215518  1.0
  Pb  Pb9  1  0.98806550  0.34227422  0.19231073  1.0
  Pb  Pb10  1  0.34227422  0.98806550  0.19231073  1.0
  Pb  Pb11  1  0.65754526  0.01940403  0.69215518  1.0