# generated using pymatgen
data_Li6Ge6Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01334668
_cell_length_b   6.01334668
_cell_length_c   6.01334668
_cell_angle_alpha   89.62045957
_cell_angle_beta   90.37954043
_cell_angle_gamma   89.62045957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ge6Ir3Pt
_chemical_formula_sum   'Li6 Ge6 Ir3 Pt1'
_cell_volume   217.43027493
_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  0.00071280  0.99928720  0.00071280  1.0
  Li  Li1  1  0.49928720  0.50071280  0.49928720  1.0
  Li  Li2  1  0.75000000  0.25000000  0.25000000  1.0
  Li  Li3  1  0.25000000  0.25000000  0.75000000  1.0
  Li  Li4  1  0.25000000  0.75000000  0.25000000  1.0
  Li  Li5  1  0.75000000  0.75000000  0.75000000  1.0
  Ge  Ge6  1  0.00316427  0.50314161  0.49685839  1.0
  Ge  Ge7  1  0.00314161  0.50316427  0.00314161  1.0
  Ge  Ge8  1  0.00314161  0.99685839  0.49683573  1.0
  Ge  Ge9  1  0.49685839  0.50314161  0.00316427  1.0
  Ge  Ge10  1  0.49683573  0.99685839  0.00314161  1.0
  Ge  Ge11  1  0.49685839  0.99683573  0.49685839  1.0
  Ir  Ir12  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir13  1  0.75000000  0.75000000  0.25000000  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.75000000  0.25000000  0.75000000  1.0