# generated using pymatgen
data_U3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79353435
_cell_length_b   6.79326337
_cell_length_c   4.13286379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00178305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3O8
_chemical_formula_sum   'U3 O8'
_cell_volume   165.17645786
_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  0.00001787  0.35155528  0.00000000  1.0
  U  U1  1  0.64845118  0.64843666  0.00000000  1.0
  U  U2  1  0.35153916  0.00000457  0.00000000  1.0
  O  O3  1  -0.00000250  0.35900506  0.50000000  1.0
  O  O4  1  0.64099021  0.64098948  0.50000000  1.0
  O  O5  1  0.35902123  -0.00000017  0.50000000  1.0
  O  O6  1  0.33333015  0.66657660  -0.00000000  1.0
  O  O7  1  0.66674609  0.33343330  -0.00000000  1.0
  O  O8  1  0.74733793  -0.00000761  0.00000000  1.0
  O  O9  1  0.25266734  0.25275444  0.00000000  1.0
  O  O10  1  -0.00009566  0.74725241  -0.00000000  1.0