# generated using pymatgen
data_UC3NO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.45520800
_cell_length_b   6.46543300
_cell_length_c   11.42367667
_cell_angle_alpha   57.93407039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UC3NO8
_chemical_formula_sum   'U4 C12 N4 O32'
_cell_volume   904.76475862
_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  0.25390700  0.01097000  0.57567700  1.0
  U  U1  1  0.24609300  0.01097000  0.07567700  1.0
  U  U2  1  0.74609300  0.98903000  0.42432300  1.0
  U  U3  1  0.75390700  0.98903000  0.92432300  1.0
  C  C4  1  0.19134100  0.46871000  0.59593100  1.0
  C  C5  1  0.30865900  0.46871000  0.09593100  1.0
  C  C6  1  0.80865900  0.53129000  0.40406900  1.0
  C  C7  1  0.69134100  0.53129000  0.90406900  1.0
  C  C8  1  0.10411200  0.30044900  0.64027200  1.0
  C  C9  1  0.39588800  0.30044900  0.14027200  1.0
  C  C10  1  0.89588800  0.69955100  0.35972800  1.0
  C  C11  1  0.60411200  0.69955100  0.85972800  1.0
  C  C12  1  0.52019500  0.21395000  0.51313000  1.0
  C  C13  1  0.97980500  0.21395000  0.01313000  1.0
  C  C14  1  0.47980500  0.78605000  0.48687000  1.0
  C  C15  1  0.02019500  0.78605000  0.98687000  1.0
  N  N16  1  0.97184200  0.73050400  0.71706800  1.0
  N  N17  1  0.52815800  0.73050400  0.21706800  1.0
  N  N18  1  0.02815800  0.26949600  0.28293200  1.0
  N  N19  1  0.47184200  0.26949600  0.78293200  1.0
  O  O20  1  0.24347100  0.17317500  0.39097600  1.0
  O  O21  1  0.25652900  0.17317500  0.89097600  1.0
  O  O22  1  0.75652900  0.82682500  0.60902400  1.0
  O  O23  1  0.74347100  0.82682500  0.10902400  1.0
  O  O24  1  0.27986700  0.84247200  0.75667600  1.0
  O  O25  1  0.22013300  0.84247200  0.25667600  1.0
  O  O26  1  0.72013300  0.15752800  0.24332400  1.0
  O  O27  1  0.77986700  0.15752800  0.74332400  1.0
  O  O28  1  0.44133600  0.20871800  0.53974700  1.0
  O  O29  1  0.05866400  0.20871800  0.03974700  1.0
  O  O30  1  0.55866400  0.79128200  0.46025300  1.0
  O  O31  1  0.94133600  0.79128200  0.96025300  1.0
  O  O32  1  0.59871500  0.21969000  0.48614600  1.0
  O  O33  1  0.90128500  0.21969000  0.98614600  1.0
  O  O34  1  0.40128500  0.78031000  0.51385400  1.0
  O  O35  1  0.09871500  0.78031000  0.01385400  1.0
  O  O36  1  0.19022900  0.66223000  0.59748300  1.0
  O  O37  1  0.30977100  0.66223000  0.09748300  1.0
  O  O38  1  0.80977100  0.33777000  0.40251700  1.0
  O  O39  1  0.69022900  0.33777000  0.90251700  1.0
  O  O40  1  0.11747400  0.12894100  0.61318400  1.0
  O  O41  1  0.38252600  0.12894100  0.11318400  1.0
  O  O42  1  0.88252600  0.87105900  0.38681600  1.0
  O  O43  1  0.61747400  0.87105900  0.88681600  1.0
  O  O44  1  0.03705700  0.32333000  0.69774300  1.0
  O  O45  1  0.46294300  0.32333000  0.19774300  1.0
  O  O46  1  0.96294300  0.67667000  0.30225700  1.0
  O  O47  1  0.53705700  0.67667000  0.80225700  1.0
  O  O48  1  0.26041500  0.38627400  0.56426400  1.0
  O  O49  1  0.23958500  0.38627400  0.06426400  1.0
  O  O50  1  0.73958500  0.61372600  0.43573600  1.0
  O  O51  1  0.76041500  0.61372600  0.93573600  1.0