# generated using pymatgen
data_LaPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86674745
_cell_length_b   8.01556262
_cell_length_c   3.72732148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPaCdPt2
_chemical_formula_sum   'La2 Pa2 Cd2 Pt4'
_cell_volume   235.03149965
_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
  La  La0  1  0.17200166  0.67387486  0.50000000  1.0
  La  La1  1  0.67200166  0.82612514  0.50000000  1.0
  Pa  Pa2  1  0.33101231  0.17167026  0.50000000  1.0
  Pa  Pa3  1  0.83101231  0.32832974  0.50000000  1.0
  Cd  Cd4  1  0.99566897  0.00502920  0.00000000  1.0
  Cd  Cd5  1  0.49566897  0.49497080  0.00000000  1.0
  Pt  Pt6  1  0.63577952  0.15297356  0.00000000  1.0
  Pt  Pt7  1  0.13577952  0.34702644  0.00000000  1.0
  Pt  Pt8  1  0.86553754  0.59473656  0.00000000  1.0
  Pt  Pt9  1  0.36553754  0.90526344  0.00000000  1.0