# generated using pymatgen
data_YTh3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86633918
_cell_length_b   7.86633918
_cell_length_c   3.80204462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67690639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(CdPt2)2
_chemical_formula_sum   'Y1 Th3 Cd2 Pt4'
_cell_volume   235.25141077
_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
  Y  Y0  1  0.32752207  0.17247793  0.50000100  1.0
  Th  Th1  1  0.82927500  0.32648051  0.50000100  1.0
  Th  Th2  1  0.17351949  0.67072500  0.50000100  1.0
  Th  Th3  1  0.66942533  0.83057467  0.50000100  1.0
  Cd  Cd4  1  0.00716469  0.00315274  0.00000000  1.0
  Cd  Cd5  1  0.49684726  0.49283531  0.00000000  1.0
  Pt  Pt6  1  0.63168497  0.12871070  0.00000000  1.0
  Pt  Pt7  1  0.12626085  0.37373915  0.00000000  1.0
  Pt  Pt8  1  0.86701204  0.63298796  0.00000000  1.0
  Pt  Pt9  1  0.37128930  0.86831503  0.00000000  1.0