# generated using pymatgen
data_La6In8GeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72334728
_cell_length_b   8.72334587
_cell_length_c   8.72334791
_cell_angle_alpha   119.46171878
_cell_angle_beta   119.46170985
_cell_angle_gamma   90.93489307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6In8GeI
_chemical_formula_sum   'La6 In8 Ge1 I1'
_cell_volume   473.14153678
_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
  La  La0  1  0.75878859  0.75878859  1.00000000  1.0
  La  La1  1  0.24121141  0.24121141  0.00000000  1.0
  La  La2  1  0.32199762  0.85130943  0.17330505  1.0
  La  La3  1  0.67800238  0.14869057  0.82669495  1.0
  La  La4  1  0.85130943  0.67800238  0.52931181  1.0
  La  La5  1  0.14869057  0.32199762  0.47068819  1.0
  In  In6  1  0.95385652  0.45446230  0.78866187  1.0
  In  In7  1  0.66580044  0.16519466  0.21133813  1.0
  In  In8  1  0.45446230  0.66580044  0.50060678  1.0
  In  In9  1  0.16519466  0.95385652  0.49939322  1.0
  In  In10  1  0.04614348  0.54553770  0.21133813  1.0
  In  In11  1  0.33419956  0.83480534  0.78866187  1.0
  In  In12  1  0.54553770  0.33419956  0.49939322  1.0
  In  In13  1  0.83480534  0.04614348  0.50060678  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0
  I  I15  1  0.50000000  0.50000000  0.00000000  1.0