# generated using pymatgen
data_Li8SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37511751
_cell_length_b   5.37511549
_cell_length_c   10.53908325
_cell_angle_alpha   89.99999210
_cell_angle_beta   89.99999788
_cell_angle_gamma   119.99734305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8SiO6
_chemical_formula_sum   'Li16 Si2 O12'
_cell_volume   263.70651320
_cell_formula_units_Z   2
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  -0.00001251  0.30861604  0.27017199  1.0
  Li  Li1  1  0.69138340  0.00001286  0.77017500  1.0
  Li  Li2  1  0.33334903  0.66667812  0.41122927  1.0
  Li  Li3  1  0.66665095  0.33332174  0.91123009  1.0
  Li  Li4  1  0.33332142  0.66665094  0.91123006  1.0
  Li  Li5  1  0.66667829  0.33334870  0.41122926  1.0
  Li  Li6  1  0.39404326  0.00001635  0.62902985  1.0
  Li  Li7  1  0.39400826  0.39400839  0.12902958  1.0
  Li  Li8  1  0.99998512  0.60595869  0.12902974  1.0
  Li  Li9  1  0.00001642  0.39404396  0.62902979  1.0
  Li  Li10  1  0.60599493  0.60599512  0.62902989  1.0
  Li  Li11  1  0.60595846  0.99998564  0.12902966  1.0
  Li  Li12  1  0.30861614  -0.00001255  0.27017203  1.0
  Li  Li13  1  0.69138726  0.69138757  0.27015727  1.0
  Li  Li14  1  0.00001227  0.69138316  0.77017508  1.0
  Li  Li15  1  0.30861266  0.30861273  0.77016059  1.0
  Si  Si16  1  -0.00000184  -0.00000193  0.49966038  1.0
  Si  Si17  1  0.00000089  0.00000067  0.99966320  1.0
  O  O18  1  -0.00001022  0.28957024  0.45303325  1.0
  O  O19  1  0.71043166  0.71043153  0.45303068  1.0
  O  O20  1  -0.00000448  -0.00000456  0.15787543  1.0
  O  O21  1  0.00000399  0.00000401  0.65787219  1.0
  O  O22  1  0.33332651  0.66666031  0.21980265  1.0
  O  O23  1  0.66667392  0.33334041  0.71980556  1.0
  O  O24  1  0.33334027  0.66667410  0.71980562  1.0
  O  O25  1  0.71042770  0.00000868  0.95303610  1.0
  O  O26  1  0.28957021  -0.00001043  0.45303333  1.0
  O  O27  1  0.28956795  0.28956776  0.95303325  1.0
  O  O28  1  0.00000679  0.71042613  0.95303651  1.0
  O  O29  1  0.66666028  0.33332662  0.21980269  1.0