# generated using pymatgen
data_LaTh3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93469162
_cell_length_b   7.93469162
_cell_length_c   3.84406992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00883611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(CdPt2)2
_chemical_formula_sum   'La1 Th3 Cd2 Pt4'
_cell_volume   241.98255572
_cell_formula_units_Z   1
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  0.32742627  0.17257373  0.50000100  1.0
  Th  Th1  1  0.82857584  0.32835331  0.50000100  1.0
  Th  Th2  1  0.17164669  0.67142416  0.50000100  1.0
  Th  Th3  1  0.67113614  0.82886386  0.50000100  1.0
  Cd  Cd4  1  0.00180941  0.99913515  0.00000000  1.0
  Cd  Cd5  1  0.50086485  0.49819059  0.00000000  1.0
  Pt  Pt6  1  0.63817995  0.12579094  0.00000000  1.0
  Pt  Pt7  1  0.12062780  0.37937220  0.00000000  1.0
  Pt  Pt8  1  0.86552398  0.63447602  0.00000000  1.0
  Pt  Pt9  1  0.37420906  0.86182005  0.00000000  1.0