# generated using pymatgen
data_Li4Ga3Si3IO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63662629
_cell_length_b   8.63662629
_cell_length_c   8.63662629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ga3Si3IO12
_chemical_formula_sum   'Li8 Ga6 Si6 I2 O24'
_cell_volume   644.21730067
_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  0.18924482  0.81075518  0.81075518  1
  Li  Li1  1  0.81075518  0.18924482  0.81075518  1
  Li  Li2  1  0.68924482  0.31075518  0.31075518  1
  Li  Li3  1  0.18924482  0.18924482  0.18924482  1
  Li  Li4  1  0.81075518  0.81075518  0.18924482  1
  Li  Li5  1  0.68924482  0.68924482  0.68924482  1
  Li  Li6  1  0.31075518  0.31075518  0.68924482  1
  Li  Li7  1  0.31075518  0.68924482  0.31075518  1
  Ga  Ga8  1  -0.00000000  0.75000000  0.50000000  1
  Ga  Ga9  1  0.25000000  0.50000000  0.00000000  1
  Ga  Ga10  1  0.50000000  -0.00000000  0.75000000  1
  Ga  Ga11  1  0.50000000  -0.00000000  0.25000000  1
  Ga  Ga12  1  -0.00000000  0.25000000  0.50000000  1
  Ga  Ga13  1  0.75000000  0.50000000  0.00000000  1
  Si  Si14  1  -0.00000000  0.50000000  0.25000000  1
  Si  Si15  1  0.50000000  0.75000000  0.00000000  1
  Si  Si16  1  0.50000000  0.25000000  0.00000000  1
  Si  Si17  1  -0.00000000  0.50000000  0.75000000  1
  Si  Si18  1  0.75000000  -0.00000000  0.50000000  1
  Si  Si19  1  0.25000000  -0.00000000  0.50000000  1
  I  I20  1  -0.00000000  -0.00000000  0.00000000  1
  I  I21  1  0.50000000  0.50000000  0.50000000  1
  O  O22  1  0.12936044  0.59276233  0.85174555  1
  O  O23  1  0.09276233  0.62936044  0.35174555  1
  O  O24  1  0.40723767  0.85174555  0.87063956  1
  O  O25  1  0.40723767  0.14825445  0.12936044  1
  O  O26  1  0.14825445  0.87063956  0.59276233  1
  O  O27  1  0.59276233  0.85174555  0.12936044  1
  O  O28  1  0.35174555  0.09276233  0.62936044  1
  O  O29  1  0.90723767  0.37063956  0.35174555  1
  O  O30  1  0.59276233  0.14825445  0.87063956  1
  O  O31  1  0.37063956  0.64825445  0.09276233  1
  O  O32  1  0.35174555  0.90723767  0.37063956  1
  O  O33  1  0.09276233  0.37063956  0.64825445  1
  O  O34  1  0.87063956  0.59276233  0.14825445  1
  O  O35  1  0.64825445  0.90723767  0.62936044  1
  O  O36  1  0.90723767  0.62936044  0.64825445  1
  O  O37  1  0.87063956  0.40723767  0.85174555  1
  O  O38  1  0.62936044  0.35174555  0.09276233  1
  O  O39  1  0.64825445  0.09276233  0.37063956  1
  O  O40  1  0.85174555  0.87063956  0.40723767  1
  O  O41  1  0.37063956  0.35174555  0.90723767  1
  O  O42  1  0.14825445  0.12936044  0.40723767  1
  O  O43  1  0.12936044  0.40723767  0.14825445  1
  O  O44  1  0.62936044  0.64825445  0.90723767  1
  O  O45  1  0.85174555  0.12936044  0.59276233  1
