# generated using pymatgen
data_Th2CdCuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80286278
_cell_length_b   7.77770179
_cell_length_c   3.87441151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CdCuPt
_chemical_formula_sum   'Th4 Cd2 Cu2 Pt2'
_cell_volume   235.13160261
_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
  Th  Th0  1  0.32486109  0.17031579  0.50000100  1.0
  Th  Th1  1  0.82486109  0.32968421  0.50000100  1.0
  Th  Th2  1  0.17320778  0.67886413  0.50000100  1.0
  Th  Th3  1  0.67320778  0.82113587  0.50000100  1.0
  Cd  Cd4  1  0.99342400  0.00973410  0.00000000  1.0
  Cd  Cd5  1  0.49342400  0.49026590  0.00000000  1.0
  Cu  Cu6  1  0.62870357  0.12723271  0.00000000  1.0
  Cu  Cu7  1  0.12870357  0.37276729  0.00000000  1.0
  Pt  Pt8  1  0.87980256  0.62066841  0.00000000  1.0
  Pt  Pt9  1  0.37980256  0.87933159  0.00000000  1.0