# generated using pymatgen
data_Li4UO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42489325
_cell_length_b   5.20998494
_cell_length_c   5.20998478
_cell_angle_alpha   79.61089639
_cell_angle_beta   64.87116764
_cell_angle_gamma   64.87115934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4UO5
_chemical_formula_sum   'Li4 U1 O5'
_cell_volume   98.44954422
_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
  Li  Li0  1  0.81436306  0.76723550  0.60403837  1.0
  Li  Li1  1  0.18563694  0.23276450  0.39596163  1.0
  Li  Li2  1  0.41840143  0.39596163  0.76723550  1.0
  Li  Li3  1  0.58159857  0.60403837  0.23276450  1.0
  U  U4  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O5  1  0.91161977  0.37771651  0.79904494  1.0
  O  O6  1  0.71066472  0.20095506  0.37771651  1.0
  O  O7  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O8  1  0.08838023  0.62228349  0.20095506  1.0
  O  O9  1  0.28933528  0.79904494  0.62228349  1.0