# generated using pymatgen
data_Li8PrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51694497
_cell_length_b   6.51694497
_cell_length_c   6.51694484
_cell_angle_alpha   52.12642424
_cell_angle_beta   52.12642424
_cell_angle_gamma   52.12642181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8PrO6
_chemical_formula_sum   'Li8 Pr1 O6'
_cell_volume   159.49619030
_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  0.37125900  0.37125900  0.37125900  1.0
  Li  Li1  1  0.90471600  0.50052500  0.22174000  1.0
  Li  Li2  1  0.50052500  0.22174000  0.90471600  1.0
  Li  Li3  1  0.22174000  0.90471600  0.50052500  1.0
  Li  Li4  1  0.09528400  0.49947500  0.77826000  1.0
  Li  Li5  1  0.49947500  0.77826000  0.09528400  1.0
  Li  Li6  1  0.62874100  0.62874100  0.62874100  1.0
  Li  Li7  1  0.77826000  0.09528400  0.49947500  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.88622200  0.24398900  0.60058300  1.0
  O  O10  1  0.39941700  0.11377800  0.75601100  1.0
  O  O11  1  0.11377800  0.75601100  0.39941700  1.0
  O  O12  1  0.24398900  0.60058300  0.88622200  1.0
  O  O13  1  0.60058300  0.88622200  0.24398900  1.0
  O  O14  1  0.75601100  0.39941700  0.11377800  1.0