# generated using pymatgen
data_UC4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89648800
_cell_length_b   11.19376400
_cell_length_c   11.21899600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UC4O7
_chemical_formula_sum   'U4 C16 O28'
_cell_volume   740.49743512
_cell_formula_units_Z   4
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  0.00000000  0.25000000  0.83351000  1.0
  U  U1  1  0.50000000  0.75000000  0.66649000  1.0
  U  U2  1  0.00000000  0.75000000  0.16649000  1.0
  U  U3  1  0.50000000  0.25000000  0.33351000  1.0
  C  C4  1  0.05078300  0.43661700  0.56563800  1.0
  C  C5  1  0.44921700  0.93661700  0.93436200  1.0
  C  C6  1  0.55078300  0.56338300  0.93436200  1.0
  C  C7  1  0.94921700  0.06338300  0.56563800  1.0
  C  C8  1  0.94921700  0.56338300  0.43436200  1.0
  C  C9  1  0.55078300  0.06338300  0.06563800  1.0
  C  C10  1  0.44921700  0.43661700  0.06563800  1.0
  C  C11  1  0.05078300  0.93661700  0.43436200  1.0
  C  C12  1  0.86513300  0.52829000  0.55603400  1.0
  C  C13  1  0.63486700  0.02829000  0.94396600  1.0
  C  C14  1  0.36513300  0.47171000  0.94396600  1.0
  C  C15  1  0.13486700  0.97171000  0.55603400  1.0
  C  C16  1  0.13486700  0.47171000  0.44396600  1.0
  C  C17  1  0.36513300  0.97171000  0.05603400  1.0
  C  C18  1  0.63486700  0.52829000  0.05603400  1.0
  C  C19  1  0.86513300  0.02829000  0.44396600  1.0
  O  O20  1  0.00000000  0.25000000  0.00415300  1.0
  O  O21  1  0.50000000  0.75000000  0.49584700  1.0
  O  O22  1  0.00000000  0.75000000  0.99584700  1.0
  O  O23  1  0.50000000  0.25000000  0.50415300  1.0
  O  O24  1  0.26684300  0.16747200  0.82024700  1.0
  O  O25  1  0.23315700  0.66747200  0.67975300  1.0
  O  O26  1  0.76684300  0.83252800  0.67975300  1.0
  O  O27  1  0.73315700  0.33252800  0.82024700  1.0
  O  O28  1  0.73315700  0.83252800  0.17975300  1.0
  O  O29  1  0.76684300  0.33252800  0.32024700  1.0
  O  O30  1  0.23315700  0.16747200  0.32024700  1.0
  O  O31  1  0.26684300  0.66747200  0.17975300  1.0
  O  O32  1  0.11168100  0.36283500  0.63955800  1.0
  O  O33  1  0.38831900  0.86283500  0.86044200  1.0
  O  O34  1  0.61168100  0.63716500  0.86044200  1.0
  O  O35  1  0.88831900  0.13716500  0.63955800  1.0
  O  O36  1  0.88831900  0.63716500  0.36044200  1.0
  O  O37  1  0.61168100  0.13716500  0.13955800  1.0
  O  O38  1  0.38831900  0.36283500  0.13955800  1.0
  O  O39  1  0.11168100  0.86283500  0.36044200  1.0
  O  O40  1  0.70942400  0.56021900  0.62108900  1.0
  O  O41  1  0.79057600  0.06021900  0.87891100  1.0
  O  O42  1  0.20942400  0.43978100  0.87891100  1.0
  O  O43  1  0.29057600  0.93978100  0.62108900  1.0
  O  O44  1  0.29057600  0.43978100  0.37891100  1.0
  O  O45  1  0.20942400  0.93978100  0.12108900  1.0
  O  O46  1  0.79057600  0.56021900  0.12108900  1.0
  O  O47  1  0.70942400  0.06021900  0.37891100  1.0