# generated using pymatgen
data_Li3PaGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86831552
_cell_length_b   7.05497388
_cell_length_c   7.05497372
_cell_angle_alpha   110.00175214
_cell_angle_beta   108.93562821
_cell_angle_gamma   108.93563448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PaGe6Ir7
_chemical_formula_sum   'Li3 Pa1 Ge6 Ir7'
_cell_volume   264.87784790
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.70445693  0.67834023  0.00001336  1.0
  Ge  Ge5  1  0.29554307  0.99998664  0.32165977  1.0
  Ge  Ge6  1  0.02612548  0.32164621  0.32164621  1.0
  Ge  Ge7  1  0.29554307  0.32165977  0.99998664  1.0
  Ge  Ge8  1  0.70445693  0.00001336  0.67834023  1.0
  Ge  Ge9  1  0.97387452  0.67835379  0.67835379  1.0
  Ir  Ir10  1  0.74827197  0.24828496  0.49661141  1.0
  Ir  Ir11  1  0.74827197  0.49661141  0.24828496  1.0
  Ir  Ir12  1  0.50000000  0.24831182  0.75168818  1.0
  Ir  Ir13  1  0.25172803  0.50338859  0.75171504  1.0
  Ir  Ir14  1  0.25172803  0.75171504  0.50338859  1.0
  Ir  Ir15  1  0.50000000  0.75168818  0.24831182  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0