# generated using pymatgen
data_Li3UO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45716892
_cell_length_b   4.45717351
_cell_length_c   5.23382254
_cell_angle_alpha   115.24712762
_cell_angle_beta   115.24706424
_cell_angle_gamma   90.01168598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3UO4
_chemical_formula_sum   'Li3 U1 O4'
_cell_volume   82.92667345
_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  0.75015979  0.24984021  0.50000000  1
  Li  Li1  1  0.24984021  0.75015979  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  U  U3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.24046860  0.24046760  0.48122331  1
  O  O5  1  0.75953140  0.75953240  0.51877669  1
  O  O6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.00000000  0.50000000  0.00000000  1
