# generated using pymatgen
data_Ca2PbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02359995
_cell_length_b   8.02359995
_cell_length_c   3.89314881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PbAu2
_chemical_formula_sum   'Ca4 Pb2 Au4'
_cell_volume   250.63374204
_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  0.67368843  0.17368843  0.50000000  1.0
  Ca  Ca1  1  0.17368843  0.32631157  0.50000000  1.0
  Ca  Ca2  1  0.82631157  0.67368843  0.50000000  1.0
  Ca  Ca3  1  0.32631157  0.82631157  0.50000000  1.0
  Pb  Pb4  1  0.00000000  -0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12352688  0.62352688  0.00000000  1.0
  Au  Au7  1  0.62352688  0.87647312  0.00000000  1.0
  Au  Au8  1  0.37647312  0.12352688  -0.00000000  1.0
  Au  Au9  1  0.87647312  0.37647312  -0.00000000  1.0