# generated using pymatgen
data_CaPd4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69048627
_cell_length_b   5.65255599
_cell_length_c   5.62267439
_cell_angle_alpha   79.50586214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPd4Pb3
_chemical_formula_sum   'Ca2 Pd8 Pb6'
_cell_volume   334.08703569
_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
  Ca  Ca0  1  0.28931991  0.10702680  0.83941326  1.0
  Ca  Ca1  1  0.78931991  0.89297320  0.16058674  1.0
  Pd  Pd2  1  0.56558601  0.15157024  0.83219531  1.0
  Pd  Pd3  1  0.06558601  0.84842976  0.16780469  1.0
  Pd  Pd4  1  0.56401605  0.58560898  0.42081278  1.0
  Pd  Pd5  1  0.06401605  0.41439102  0.57918722  1.0
  Pd  Pd6  1  0.73652244  0.83598090  0.67016509  1.0
  Pd  Pd7  1  0.23652244  0.16401910  0.32983491  1.0
  Pd  Pd8  1  0.73262462  0.41365907  0.08020453  1.0
  Pd  Pd9  1  0.23262462  0.58634093  0.91979547  1.0
  Pb  Pb10  1  0.29185214  0.65053597  0.40932436  1.0
  Pb  Pb11  1  0.79185214  0.34946403  0.59067564  1.0
  Pb  Pb12  1  0.50480441  0.10792432  0.33894061  1.0
  Pb  Pb13  1  0.00480441  0.89207568  0.66105939  1.0
  Pb  Pb14  1  0.50037643  0.64062744  0.90615544  1.0
  Pb  Pb15  1  0.00037643  0.35937256  0.09384456  1.0