# generated using pymatgen
data_Li4Al3Ge3BrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77133300
_cell_length_b   8.77133300
_cell_length_c   8.77133300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Ge3BrO12
_chemical_formula_sum   'Li8 Al6 Ge6 Br2 O24'
_cell_volume   674.83375444
_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  0.81935700  0.81935700  0.18064300  1
  Li  Li1  1  0.68064300  0.68064300  0.68064300  1
  Li  Li2  1  0.81935700  0.18064300  0.81935700  1
  Li  Li3  1  0.68064300  0.31935700  0.31935700  1
  Li  Li4  1  0.18064300  0.81935700  0.81935700  1
  Li  Li5  1  0.31935700  0.68064300  0.31935700  1
  Li  Li6  1  0.31935700  0.31935700  0.68064300  1
  Li  Li7  1  0.18064300  0.18064300  0.18064300  1
  Al  Al8  1  0.00000000  0.75000000  0.50000000  1
  Al  Al9  1  0.25000000  0.50000000  0.00000000  1
  Al  Al10  1  0.50000000  0.00000000  0.75000000  1
  Al  Al11  1  0.50000000  0.00000000  0.25000000  1
  Al  Al12  1  0.00000000  0.25000000  0.50000000  1
  Al  Al13  1  0.75000000  0.50000000  0.00000000  1
  Ge  Ge14  1  0.00000000  0.50000000  0.25000000  1
  Ge  Ge15  1  0.50000000  0.75000000  0.00000000  1
  Ge  Ge16  1  0.50000000  0.25000000  0.00000000  1
  Ge  Ge17  1  0.00000000  0.50000000  0.75000000  1
  Ge  Ge18  1  0.75000000  0.00000000  0.50000000  1
  Ge  Ge19  1  0.25000000  0.00000000  0.50000000  1
  Br  Br20  1  0.00000000  0.00000000  0.00000000  1
  Br  Br21  1  0.50000000  0.50000000  0.50000000  1
  O  O22  1  0.63888400  0.36087100  0.09518500  1
  O  O23  1  0.90481500  0.36111600  0.36087100  1
  O  O24  1  0.63912900  0.09518500  0.36111600  1
  O  O25  1  0.59518500  0.86087100  0.13888400  1
  O  O26  1  0.86111600  0.40481500  0.86087100  1
  O  O27  1  0.09518500  0.36111600  0.63912900  1
  O  O28  1  0.13888400  0.40481500  0.13912900  1
  O  O29  1  0.40481500  0.13912900  0.13888400  1
  O  O30  1  0.13888400  0.59518500  0.86087100  1
  O  O31  1  0.86087100  0.86111600  0.40481500  1
  O  O32  1  0.09518500  0.63888400  0.36087100  1
  O  O33  1  0.86111600  0.59518500  0.13912900  1
  O  O34  1  0.36087100  0.90481500  0.36111600  1
  O  O35  1  0.36087100  0.09518500  0.63888400  1
  O  O36  1  0.63888400  0.63912900  0.90481500  1
  O  O37  1  0.59518500  0.13912900  0.86111600  1
  O  O38  1  0.63912900  0.90481500  0.63888400  1
  O  O39  1  0.13912900  0.13888400  0.40481500  1
  O  O40  1  0.36111600  0.63912900  0.09518500  1
  O  O41  1  0.13912900  0.86111600  0.59518500  1
  O  O42  1  0.40481500  0.86087100  0.86111600  1
  O  O43  1  0.86087100  0.13888400  0.59518500  1
  O  O44  1  0.36111600  0.36087100  0.90481500  1
  O  O45  1  0.90481500  0.63888400  0.63912900  1
