# generated using pymatgen
data_Li3In(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04593951
_cell_length_b   6.72211017
_cell_length_c   7.03036935
_cell_angle_alpha   88.81230188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3In(GeIr)4
_chemical_formula_sum   'Li3 In1 Ge4 Ir4'
_cell_volume   191.16564120
_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  0.25000000  0.99107626  0.82201167  1.0
  Li  Li1  1  0.25000000  0.52393687  0.67175224  1.0
  Li  Li2  1  0.75000000  0.97932688  0.14971628  1.0
  In  In3  1  0.75000000  0.48231592  0.35497059  1.0
  Ge  Ge4  1  0.25000000  0.82505833  0.34881636  1.0
  Ge  Ge5  1  0.25000000  0.26366038  0.11785738  1.0
  Ge  Ge6  1  0.75000000  0.19634201  0.65907235  1.0
  Ge  Ge7  1  0.75000000  0.71345851  0.86560628  1.0
  Ir  Ir8  1  0.25000000  0.17425544  0.45770499  1.0
  Ir  Ir9  1  0.25000000  0.64474563  0.05197611  1.0
  Ir  Ir10  1  0.75000000  0.84946748  0.53897367  1.0
  Ir  Ir11  1  0.75000000  0.35635728  0.96154307  1.0