# generated using pymatgen
data_LiPu2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03615262
_cell_length_b   4.03615262
_cell_length_c   7.31553312
_cell_angle_alpha   105.98195455
_cell_angle_beta   105.98195455
_cell_angle_gamma   89.91566292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu2TeO2
_chemical_formula_sum   'Li1 Pu2 Te1 O2'
_cell_volume   109.78256016
_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  0.82453200  0.82453200  0.64458100  1.0
  Pu  Pu1  1  0.33800800  0.33800800  0.67379500  1.0
  Pu  Pu2  1  0.63379100  0.63379100  0.27010600  1.0
  Te  Te3  1  0.00974700  0.00974700  0.02045500  1.0
  O  O4  1  0.25498500  0.75560500  0.51034600  1.0
  O  O5  1  0.75560500  0.25498500  0.51034600  1.0