# generated using pymatgen
data_U7(Se6O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35572223
_cell_length_b   11.35572223
_cell_length_c   4.11768600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U7(Se6O)2
_chemical_formula_sum   'U7 Se12 O2'
_cell_volume   459.84701681
_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  0.83765500  0.05052500  0.50000000  1.0
  U  U1  1  0.21287000  0.16234500  0.50000000  1.0
  U  U2  1  0.94947500  0.78713000  0.50000000  1.0
  U  U3  1  0.11543000  0.50789000  0.00000000  1.0
  U  U4  1  0.39246000  0.88457000  0.00000000  1.0
  U  U5  1  0.49211000  0.60754000  0.00000000  1.0
  U  U6  1  0.66666700  0.33333300  0.00000000  1.0
  Se  Se7  1  0.68282200  0.08829700  0.00000000  1.0
  Se  Se8  1  0.40547500  0.31717800  0.00000000  1.0
  Se  Se9  1  0.91170300  0.59452500  0.00000000  1.0
  Se  Se10  1  0.88428400  0.34632600  0.50000000  1.0
  Se  Se11  1  0.46204100  0.11571600  0.50000000  1.0
  Se  Se12  1  0.65367400  0.53795900  0.50000000  1.0
  Se  Se13  1  0.17895400  0.72765600  0.50000000  1.0
  Se  Se14  1  0.54870200  0.82104600  0.50000000  1.0
  Se  Se15  1  0.27234400  0.45129800  0.50000000  1.0
  Se  Se16  1  0.04485000  0.21523400  0.00000000  1.0
  Se  Se17  1  0.17038400  0.95515000  0.00000000  1.0
  Se  Se18  1  0.78476600  0.82961600  0.00000000  1.0
  O  O19  1  0.00000000  0.00000000  0.50000000  1.0
  O  O20  1  0.33333300  0.66666700  0.00000000  1.0