# generated using pymatgen
data_U7Cd3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06086014
_cell_length_b   10.06086014
_cell_length_c   6.54468954
_cell_angle_alpha   83.74715779
_cell_angle_beta   83.74715779
_cell_angle_gamma   141.73604477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U7Cd3O20
_chemical_formula_sum   'U7 Cd3 O20'
_cell_volume   386.93542440
_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
  U  U0  1  0.89971600  0.10028400  0.00000000  1.0
  U  U1  1  0.39918700  0.60081300  0.50000000  1.0
  U  U2  1  0.10028400  0.89971600  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  U  U4  1  0.69949200  0.30050800  0.00000000  1.0
  U  U5  1  0.60081300  0.39918700  0.50000000  1.0
  U  U6  1  0.30050800  0.69949200  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.20241400  0.79758600  0.50000000  1.0
  Cd  Cd9  1  0.79758600  0.20241400  0.50000000  1.0
  O  O10  1  0.26399400  0.46843000  0.87364000  1.0
  O  O11  1  0.88868500  0.88868500  0.87022500  1.0
  O  O12  1  0.77690400  0.96942400  0.36855200  1.0
  O  O13  1  0.03057600  0.22309600  0.63144800  1.0
  O  O14  1  0.46843000  0.26399400  0.87364000  1.0
  O  O15  1  0.36917400  0.36917400  0.39010600  1.0
  O  O16  1  0.63082600  0.63082600  0.60989400  1.0
  O  O17  1  0.06880600  0.67018700  0.89521000  1.0
  O  O18  1  0.53157000  0.73600600  0.12636000  1.0
  O  O19  1  0.96942400  0.77690400  0.36855200  1.0
  O  O20  1  0.22309600  0.03057600  0.63144800  1.0
  O  O21  1  0.67018700  0.06880600  0.89521000  1.0
  O  O22  1  0.11131500  0.11131500  0.12977500  1.0
  O  O23  1  0.58069200  0.19158400  0.35672400  1.0
  O  O24  1  0.80841600  0.41930800  0.64327600  1.0
  O  O25  1  0.41930800  0.80841600  0.64327600  1.0
  O  O26  1  0.73600600  0.53157000  0.12636000  1.0
  O  O27  1  0.19158400  0.58069200  0.35672400  1.0
  O  O28  1  0.32981300  0.93119400  0.10479000  1.0
  O  O29  1  0.93119400  0.32981300  0.10479000  1.0