# generated using pymatgen
data_La6GaSnI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.23821735
_cell_length_b   11.23821689
_cell_length_c   11.14326891
_cell_angle_alpha   109.47630785
_cell_angle_beta   109.47631056
_cell_angle_gamma   109.80376177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6GaSnI6
_chemical_formula_sum   'La12 Ga2 Sn2 I12'
_cell_volume   1078.77638231
_cell_formula_units_Z   2
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  0.23893620  0.75714099  0.73310602  1.0
  La  La1  1  0.52403297  0.50582918  0.76689298  1.0
  La  La2  1  0.23921451  0.98158484  0.50419033  1.0
  La  La3  1  0.97739451  0.73502417  0.99580967  1.0
  La  La4  1  0.74285801  0.26106180  0.76689298  1.0
  La  La5  1  0.76514607  0.73485293  0.24999900  1.0
  La  La6  1  0.99417082  0.97596703  0.73310802  1.0
  La  La7  1  0.50749711  0.75749711  0.51499421  1.0
  La  La8  1  0.76497683  0.52260549  0.50419033  1.0
  La  La9  1  0.98485393  0.51514607  0.25000100  1.0
  La  La10  1  0.51841516  0.26078749  0.99580967  1.0
  La  La11  1  0.74250389  0.99250289  0.98500579  1.0
  Ga  Ga12  1  0.74961927  0.49961927  0.99923955  1.0
  Ga  Ga13  1  0.00038073  0.75038073  0.50076045  1.0
  Sn  Sn14  1  0.74993949  0.75006051  0.75000000  1.0
  Sn  Sn15  1  0.50006051  0.99993949  0.75000000  1.0
  I  I16  1  0.01205644  0.25642411  0.00609382  1.0
  I  I17  1  0.75033129  0.00596263  0.49390618  1.0
  I  I18  1  0.48364892  0.49212788  0.24129773  1.0
  I  I19  1  0.75082915  0.24235220  0.25870127  1.0
  I  I20  1  0.00787312  0.01635108  0.25870227  1.0
  I  I21  1  0.25646706  0.00646706  0.01293411  1.0
  I  I22  1  0.25764780  0.74917085  0.24129873  1.0
  I  I23  1  0.00681381  0.49318619  0.75000000  1.0
  I  I24  1  0.49403737  0.74966871  0.00609382  1.0
  I  I25  1  0.49353394  0.24353294  0.48706589  1.0
  I  I26  1  0.24357589  0.48794356  0.49390718  1.0
  I  I27  1  0.24318719  0.25681281  0.75000000  1.0