# generated using pymatgen
data_U3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66935111
_cell_length_b   7.66870430
_cell_length_c   7.66873000
_cell_angle_alpha   109.43330600
_cell_angle_beta   109.46029540
_cell_angle_gamma   109.51696126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Se4
_chemical_formula_sum   'U6 Se8'
_cell_volume   347.21509574
_cell_formula_units_Z   2
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  0.87509665  0.24993951  0.12510779  1.0
  U  U1  1  0.12507385  0.87498893  0.24993140  1.0
  U  U2  1  0.37518014  0.62506018  0.74997883  1.0
  U  U3  1  0.24996711  0.12477871  0.87487379  1.0
  U  U4  1  0.74990888  0.37513727  0.62520391  1.0
  U  U5  1  0.62472109  0.74996608  0.37479948  1.0
  Se  Se6  1  0.50002238  0.00008011  0.65138144  1.0
  Se  Se7  1  0.15140107  0.49996237  0.00000867  1.0
  Se  Se8  1  0.34857339  0.34848392  0.34872582  1.0
  Se  Se9  1  0.00001252  0.15137352  0.49982721  1.0
  Se  Se10  1  0.84855262  0.84853133  0.84873904  1.0
  Se  Se11  1  0.00002810  0.65126988  0.49983266  1.0
  Se  Se12  1  0.50002091  0.00015580  0.15153867  1.0
  Se  Se13  1  0.65144129  0.50027239  0.00005030  1.0