# generated using pymatgen
data_Ca2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12804421
_cell_length_b   7.98962686
_cell_length_c   9.57427268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pb
_chemical_formula_sum   'Ca8 Pb4'
_cell_volume   392.26905555
_cell_formula_units_Z   4
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  0.75000000  0.34179327  0.92816761  1.0
  Ca  Ca1  1  0.25000000  0.65820673  0.07183239  1.0
  Ca  Ca2  1  0.75000000  0.84179327  0.57183239  1.0
  Ca  Ca3  1  0.25000000  0.15820673  0.42816761  1.0
  Ca  Ca4  1  0.75000000  0.47902790  0.31489886  1.0
  Ca  Ca5  1  0.25000000  0.52097210  0.68510114  1.0
  Ca  Ca6  1  0.75000000  0.97902790  0.18510114  1.0
  Ca  Ca7  1  0.25000000  0.02097210  0.81489886  1.0
  Pb  Pb8  1  0.75000000  0.74908155  0.89366904  1.0
  Pb  Pb9  1  0.25000000  0.25091845  0.10633096  1.0
  Pb  Pb10  1  0.75000000  0.24908155  0.60633096  1.0
  Pb  Pb11  1  0.25000000  0.75091845  0.39366904  1.0