# generated using pymatgen
data_LiPu2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01148000
_cell_length_b   4.01148000
_cell_length_c   8.47703304
_cell_angle_alpha   103.68647075
_cell_angle_beta   103.68647075
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu2TeO2
_chemical_formula_sum   'Li1 Pu2 Te1 O2'
_cell_volume   128.54867297
_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  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.31996200  0.31996200  0.63992200  1.0
  Pu  Pu2  1  0.68003800  0.68003800  0.36007800  1.0
  Te  Te3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0