# generated using pymatgen
data_YUO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52448208
_cell_length_b   6.52448208
_cell_length_c   6.52447623
_cell_angle_alpha   131.74979646
_cell_angle_beta   131.74979646
_cell_angle_gamma   70.62452576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUO4
_chemical_formula_sum   'Y2 U2 O8'
_cell_volume   151.44991721
_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
  Y  Y0  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y1  1  0.00000000  -0.00000000  -0.00000000  1.0
  U  U2  1  0.25000200  0.74999800  0.50000000  1.0
  U  U3  1  0.49999800  0.50000200  -0.00000000  1.0
  O  O4  1  0.61353347  0.62499900  0.48853347  1.0
  O  O5  1  0.13646753  0.12500000  0.51146753  1.0
  O  O6  1  0.61353247  0.12500000  0.98853247  1.0
  O  O7  1  0.13646653  0.62500100  0.01146653  1.0
  O  O8  1  0.37499900  0.86353347  0.98853347  1.0
  O  O9  1  0.87500000  0.38646753  0.01146753  1.0
  O  O10  1  0.37500100  0.38646653  0.51146653  1.0
  O  O11  1  0.87500000  0.86353247  0.48853247  1.0