# generated using pymatgen
data_Ce7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77007792
_cell_length_b   6.77007663
_cell_length_c   6.77007785
_cell_angle_alpha   99.58696262
_cell_angle_beta   99.58696985
_cell_angle_gamma   99.58697652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7O12
_chemical_formula_sum   'Ce7 O12'
_cell_volume   295.60798679
_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
  Ce  Ce0  1  0.70047182  0.86171430  0.39895070  1.0
  Ce  Ce1  1  0.86171430  0.39895070  0.70047182  1.0
  Ce  Ce2  1  0.39895070  0.70047182  0.86171430  1.0
  Ce  Ce3  1  0.29952818  0.13828570  0.60104930  1.0
  Ce  Ce4  1  0.13828570  0.60104930  0.29952818  1.0
  Ce  Ce5  1  0.60104930  0.29952818  0.13828570  1.0
  Ce  Ce6  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O7  1  0.93118332  0.06870015  0.68041473  1.0
  O  O8  1  0.06870015  0.68041473  0.93118332  1.0
  O  O9  1  0.68041473  0.93118332  0.06870015  1.0
  O  O10  1  0.06881668  0.93129985  0.31958527  1.0
  O  O11  1  0.93129985  0.31958527  0.06881668  1.0
  O  O12  1  0.31958527  0.06881668  0.93129985  1.0
  O  O13  1  0.82280801  0.56744017  0.41729941  1.0
  O  O14  1  0.58270059  0.17719199  0.43255983  1.0
  O  O15  1  0.43255983  0.58270059  0.17719199  1.0
  O  O16  1  0.17719199  0.43255983  0.58270059  1.0
  O  O17  1  0.41729941  0.82280801  0.56744017  1.0
  O  O18  1  0.56744017  0.41729941  0.82280801  1.0