# generated using pymatgen
data_Ba2U2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02408100
_cell_length_b   5.92571800
_cell_length_c   7.98387304
_cell_angle_alpha   88.99792424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2U2O3
_chemical_formula_sum   'Ba2 U2 O3'
_cell_volume   190.35088079
_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
  Ba  Ba0  1  0.50000000  0.98275700  0.01671600  1.0
  Ba  Ba1  1  0.50000000  0.96227500  0.51399500  1.0
  U  U2  1  0.00000000  0.50287100  0.77013600  1.0
  U  U3  1  0.00000000  0.46468800  0.27831400  1.0
  O  O4  1  0.50000000  0.63073000  0.79748400  1.0
  O  O5  1  0.00000000  0.63387900  0.51643100  1.0
  O  O6  1  0.50000000  0.32279900  0.26687500  1.0