# generated using pymatgen
data_Li7ZrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03888175
_cell_length_b   6.03888175
_cell_length_c   6.03888227
_cell_angle_alpha   56.00218999
_cell_angle_beta   56.00218999
_cell_angle_gamma   56.00218672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7ZrO6
_chemical_formula_sum   'Li7 Zr1 O6'
_cell_volume   141.30106333
_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  0.49131400  0.92798400  0.22982500  1.0
  Li  Li1  1  0.72935100  0.49486800  0.12493400  1.0
  Li  Li2  1  0.12493400  0.72935100  0.49486800  1.0
  Li  Li3  1  0.65328600  0.65328600  0.65328600  1.0
  Li  Li4  1  0.92798400  0.22982500  0.49131400  1.0
  Li  Li5  1  0.22982500  0.49131400  0.92798400  1.0
  Li  Li6  1  0.49486800  0.12493400  0.72935100  1.0
  Zr  Zr7  1  0.00019500  0.00019500  0.00019500  1.0
  O  O8  1  0.38727000  0.79682400  0.07014700  1.0
  O  O9  1  0.88098600  0.63003000  0.23809100  1.0
  O  O10  1  0.23809100  0.88098600  0.63003000  1.0
  O  O11  1  0.79682400  0.07014700  0.38727000  1.0
  O  O12  1  0.07014700  0.38727000  0.79682400  1.0
  O  O13  1  0.63003000  0.23809100  0.88098600  1.0