# generated using pymatgen
data_CePaPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93808539
_cell_length_b   7.93374824
_cell_length_c   3.66874443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaPt2Pb
_chemical_formula_sum   'Ce2 Pa2 Pt4 Pb2'
_cell_volume   231.05301543
_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
  Ce  Ce0  1  0.82570352  0.67405183  0.50000000  1.0
  Ce  Ce1  1  0.67429648  0.17405183  0.50000000  1.0
  Pa  Pa2  1  0.17065138  0.32932097  0.50000000  1.0
  Pa  Pa3  1  0.32934862  0.82932097  0.50000000  1.0
  Pt  Pt4  1  0.61011940  0.87178501  0.00000000  1.0
  Pt  Pt5  1  0.14138252  0.62831135  0.00000000  1.0
  Pt  Pt6  1  0.88988060  0.37178501  0.00000000  1.0
  Pt  Pt7  1  0.35861748  0.12831135  0.00000000  1.0
  Pb  Pb8  1  0.50559948  0.49653083  0.00000000  1.0
  Pb  Pb9  1  0.99440052  0.99653083  0.00000000  1.0