# generated using pymatgen
data_Ca2AlPbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58388443
_cell_length_b   7.44036269
_cell_length_c   8.24233463
_cell_angle_alpha   88.97252432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AlPbAu2
_chemical_formula_sum   'Ca4 Al2 Pb2 Au4'
_cell_volume   281.06590900
_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  0.25000000  0.01281457  0.31318427  1.0
  Ca  Ca1  1  0.25000000  0.50952552  0.20080958  1.0
  Ca  Ca2  1  0.75000000  0.98718543  0.68681573  1.0
  Ca  Ca3  1  0.75000000  0.49047448  0.79919042  1.0
  Al  Al4  1  0.25000000  0.66495162  0.56859793  1.0
  Al  Al5  1  0.75000000  0.33504838  0.43140207  1.0
  Pb  Pb6  1  0.75000000  0.82280001  0.07943220  1.0
  Pb  Pb7  1  0.25000000  0.17719999  0.92056780  1.0
  Au  Au8  1  0.25000000  0.76599001  0.86492492  1.0
  Au  Au9  1  0.75000000  0.23400999  0.13507508  1.0
  Au  Au10  1  0.75000000  0.69933934  0.42514796  1.0
  Au  Au11  1  0.25000000  0.30066066  0.57485204  1.0