# generated using pymatgen
data_Sm6GaSiI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71037131
_cell_length_b   10.71037196
_cell_length_c   10.66718984
_cell_angle_alpha   109.48294328
_cell_angle_beta   109.48294150
_cell_angle_gamma   109.61128035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6GaSiI6
_chemical_formula_sum   'Sm12 Ga2 Si2 I12'
_cell_volume   940.06357398
_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
  Sm  Sm0  1  0.46635259  0.48457156  0.23183729  1.0
  Sm  Sm1  1  0.75273427  0.23451530  0.26816271  1.0
  Sm  Sm2  1  0.75278600  0.01759769  0.48545342  1.0
  Sm  Sm3  1  0.23266742  0.46785673  0.48545342  1.0
  Sm  Sm4  1  0.26548470  0.74726573  0.23183729  1.0
  Sm  Sm5  1  0.03214327  0.26733258  0.01454658  1.0
  Sm  Sm6  1  0.01542844  0.03364741  0.26816271  1.0
  Sm  Sm7  1  0.48240231  0.74721400  0.01454658  1.0
  Sm  Sm8  1  0.48414905  0.23414905  0.46829911  1.0
  Sm  Sm9  1  0.01718086  0.48281914  0.75000000  1.0
  Sm  Sm10  1  0.26585095  0.01585095  0.03170089  1.0
  Sm  Sm11  1  0.23281914  0.26718086  0.75000000  1.0
  Ga  Ga12  1  0.24969912  0.25030088  0.25000000  1.0
  Ga  Ga13  1  0.50030088  0.99969912  0.25000000  1.0
  Si  Si14  1  0.00037724  0.25037724  0.50075547  1.0
  Si  Si15  1  0.24962276  0.49962276  0.99924453  1.0
  I  I16  1  0.24977230  0.75699619  0.74224348  1.0
  I  I17  1  0.51475170  0.50752882  0.75775652  1.0
  I  I18  1  0.98519999  0.74216785  0.99235916  1.0
  I  I19  1  0.74300381  0.25022770  0.75775652  1.0
  I  I20  1  0.99247118  0.98524830  0.74224348  1.0
  I  I21  1  0.24980869  0.99283983  0.50764084  1.0
  I  I22  1  0.75783215  0.51480001  0.50764084  1.0
  I  I23  1  0.50716017  0.25019131  0.99235916  1.0
  I  I24  1  0.75743153  0.74256847  0.25000000  1.0
  I  I25  1  0.74280149  0.99280149  0.98560398  1.0
  I  I26  1  0.99256847  0.50743153  0.25000000  1.0
  I  I27  1  0.50719851  0.75719851  0.51439602  1.0