# generated using pymatgen
data_Li8ZrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01823540
_cell_length_b   6.01823592
_cell_length_c   6.01823596
_cell_angle_alpha   53.87617785
_cell_angle_beta   53.87617253
_cell_angle_gamma   53.87617537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8ZrO6
_chemical_formula_sum   'Li8 Zr1 O6'
_cell_volume   132.07531175
_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  0.10388576  0.76750387  0.49457089  1.0
  Li  Li1  1  0.50542911  0.89611424  0.23249613  1.0
  Li  Li2  1  0.23249613  0.50542911  0.89611424  1.0
  Li  Li3  1  0.34477175  0.34477175  0.34477175  1.0
  Li  Li4  1  0.65522825  0.65522825  0.65522825  1.0
  Li  Li5  1  0.76750387  0.49457089  0.10388576  1.0
  Li  Li6  1  0.49457089  0.10388576  0.76750387  1.0
  Li  Li7  1  0.89611424  0.23249613  0.50542911  1.0
  Zr  Zr8  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O9  1  0.23625372  0.90707846  0.61159870  1.0
  O  O10  1  0.38840130  0.76374628  0.09292154  1.0
  O  O11  1  0.09292154  0.38840130  0.76374628  1.0
  O  O12  1  0.90707846  0.61159870  0.23625372  1.0
  O  O13  1  0.61159870  0.23625372  0.90707846  1.0
  O  O14  1  0.76374628  0.09292154  0.38840130  1.0