# generated using pymatgen
data_Li4GeP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88372834
_cell_length_b   6.63164091
_cell_length_c   6.69569359
_cell_angle_alpha   90.84561853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4GeP3Ir4
_chemical_formula_sum   'Li4 Ge1 P3 Ir4'
_cell_volume   172.43209959
_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  0.02408783  0.84150152  1.0
  Li  Li1  1  0.25000000  0.52002053  0.65688213  1.0
  Li  Li2  1  0.75000000  0.98761175  0.15987653  1.0
  Li  Li3  1  0.75000000  0.47629699  0.34265636  1.0
  Ge  Ge4  1  0.75000000  0.71169367  0.86591415  1.0
  P  P5  1  0.25000000  0.79442040  0.36776388  1.0
  P  P6  1  0.25000000  0.28918075  0.13310395  1.0
  P  P7  1  0.75000000  0.20972638  0.62992052  1.0
  Ir  Ir8  1  0.25000000  0.14994067  0.44886015  1.0
  Ir  Ir9  1  0.25000000  0.63589696  0.06821606  1.0
  Ir  Ir10  1  0.75000000  0.86100415  0.53634295  1.0
  Ir  Ir11  1  0.75000000  0.34012094  0.94896280  1.0