# generated using pymatgen
data_SrLa6GeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12858095
_cell_length_b   10.12858076
_cell_length_c   10.12858128
_cell_angle_alpha   106.60214186
_cell_angle_beta   106.60214296
_cell_angle_gamma   106.60214989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa6GeI12
_chemical_formula_sum   'Sr1 La6 Ge1 I12'
_cell_volume   874.57118913
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.02416299  0.10053701  0.31307860  1.0
  La  La2  1  0.31307960  0.02416199  0.10053601  1.0
  La  La3  1  0.10053601  0.31307960  0.02416199  1.0
  La  La4  1  0.97583701  0.89946299  0.68692140  1.0
  La  La5  1  0.68692040  0.97583801  0.89946399  1.0
  La  La6  1  0.89946399  0.68692040  0.97583801  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54217093  0.62434400  0.85357577  1.0
  I  I9  1  0.85357677  0.54217093  0.62434300  1.0
  I  I10  1  0.62434200  0.85357677  0.54217193  1.0
  I  I11  1  0.45782907  0.37565600  0.14642423  1.0
  I  I12  1  0.14642323  0.45782907  0.37565700  1.0
  I  I13  1  0.37565800  0.14642323  0.45782807  1.0
  I  I14  1  0.07572638  0.23194879  0.68067755  1.0
  I  I15  1  0.68067855  0.07572638  0.23194879  1.0
  I  I16  1  0.23194979  0.68067755  0.07572638  1.0
  I  I17  1  0.92427362  0.76805121  0.31932245  1.0
  I  I18  1  0.31932145  0.92427362  0.76805121  1.0
  I  I19  1  0.76805021  0.31932245  0.92427362  1.0