# generated using pymatgen
data_LiPu2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07365672
_cell_length_b   4.26984474
_cell_length_c   8.15881607
_cell_angle_alpha   121.32127725
_cell_angle_beta   104.47224131
_cell_angle_gamma   89.99668214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu2TeO2
_chemical_formula_sum   'Li1 Pu2 Te1 O2'
_cell_volume   115.92947877
_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  0.08090100  0.81103000  0.16166000  1
  Pu  Pu1  1  0.34316500  0.33448400  0.68563600  1
  Pu  Pu2  1  0.68413300  0.51991800  0.36752200  1
  Te  Te3  1  0.97867000  0.10577400  0.95499000  1
  O  O4  1  0.26355500  0.67848500  0.52632800  1
  O  O5  1  0.74957700  0.15030900  0.49830800  1
