# generated using pymatgen
data_La7GeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11856420
_cell_length_b   10.11856401
_cell_length_c   10.11856441
_cell_angle_alpha   107.71713816
_cell_angle_beta   107.71713627
_cell_angle_gamma   107.71713727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7GeI12
_chemical_formula_sum   'La7 Ge1 I12'
_cell_volume   845.33842143
_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  0.54221277  0.61352659  0.81876360  1.0
  La  La1  1  0.81876360  0.54221277  0.61352659  1.0
  La  La2  1  0.61352659  0.81876360  0.54221277  1.0
  La  La3  1  0.46951528  0.39659768  0.18005529  1.0
  La  La4  1  0.18005529  0.46951528  0.39659768  1.0
  La  La5  1  0.39659768  0.18005529  0.46951528  1.0
  La  La6  1  0.97343722  0.97343722  0.97343722  1.0
  Ge  Ge7  1  0.49265260  0.49265260  0.49265260  1.0
  I  I8  1  0.27101567  0.81260293  0.42000759  1.0
  I  I9  1  0.42000759  0.27101567  0.81260293  1.0
  I  I10  1  0.81260293  0.42000759  0.27101567  1.0
  I  I11  1  0.73403118  0.18749896  0.57683577  1.0
  I  I12  1  0.57683577  0.73403118  0.18749896  1.0
  I  I13  1  0.18749896  0.57683577  0.73403118  1.0
  I  I14  1  0.02939217  0.10711781  0.33530787  1.0
  I  I15  1  0.33530787  0.02939217  0.10711781  1.0
  I  I16  1  0.10711781  0.33530787  0.02939217  1.0
  I  I17  1  0.97794932  0.89264049  0.64420922  1.0
  I  I18  1  0.64420922  0.97794932  0.89264049  1.0
  I  I19  1  0.89264049  0.64420922  0.97794932  1.0