# generated using pymatgen
data_U2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76918149
_cell_length_b   7.76918149
_cell_length_c   3.72979185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CdPt2
_chemical_formula_sum   'U4 Cd2 Pt4'
_cell_volume   225.13091130
_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
  U  U0  1  0.16676146  0.33323854  0.50000000  1.0
  U  U1  1  0.33323854  0.83323854  0.50000000  1.0
  U  U2  1  0.83323854  0.66676146  0.50000000  1.0
  U  U3  1  0.66676146  0.16676146  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.63477773  0.86522227  0.00000000  1.0
  Pt  Pt7  1  0.13477773  0.63477773  0.00000000  1.0
  Pt  Pt8  1  0.86522227  0.36522227  0.00000000  1.0
  Pt  Pt9  1  0.36522227  0.13477773  0.00000000  1.0