# generated using pymatgen
data_USe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20720759
_cell_length_b   7.52985700
_cell_length_c   9.08159945
_cell_angle_alpha   89.98129870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USe2
_chemical_formula_sum   'U4 Se8'
_cell_volume   287.70207213
_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  0.25000000  0.25584020  0.62822088  1.0
  U  U1  1  0.75000000  0.74418612  0.37186121  1.0
  U  U2  1  0.25000000  0.75564393  0.87189463  1.0
  U  U3  1  0.75000000  0.24426650  0.12813534  1.0
  Se  Se4  1  0.25000000  0.53454574  0.16234552  1.0
  Se  Se5  1  0.75000000  0.46525061  0.83748675  1.0
  Se  Se6  1  0.25000000  0.03469474  0.33751521  1.0
  Se  Se7  1  0.75000000  0.96538814  0.66249666  1.0
  Se  Se8  1  0.25000000  0.13839714  0.92908912  1.0
  Se  Se9  1  0.75000000  0.86156604  0.07097625  1.0
  Se  Se10  1  0.25000000  0.63854115  0.57087419  1.0
  Se  Se11  1  0.75000000  0.36167869  0.42910422  1.0