# generated using pymatgen
data_Sm6GaGeI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70353642
_cell_length_b   10.70353422
_cell_length_c   10.69290266
_cell_angle_alpha   109.46790883
_cell_angle_beta   109.46786858
_cell_angle_gamma   109.51809986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6GaGeI6
_chemical_formula_sum   'Sm12 Ga2 Ge2 I12'
_cell_volume   942.56736582
_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  0.46742629  0.48341268  0.23369663  1.0
  Sm  Sm1  1  0.74971904  0.23373366  0.26630437  1.0
  Sm  Sm2  1  0.74963950  0.01560971  0.48364864  1.0
  Sm  Sm3  1  0.23400914  0.46803893  0.48364864  1.0
  Sm  Sm4  1  0.26626934  0.75028296  0.23369663  1.0
  Sm  Sm5  1  0.03196207  0.26599086  0.01635236  1.0
  Sm  Sm6  1  0.01658432  0.03256871  0.26630137  1.0
  Sm  Sm7  1  0.48439129  0.75036150  0.01635136  1.0
  Sm  Sm8  1  0.48400274  0.23400374  0.46800548  1.0
  Sm  Sm9  1  0.01633510  0.48366190  0.74999800  1.0
  Sm  Sm10  1  0.26599726  0.01599726  0.03199552  1.0
  Sm  Sm11  1  0.23366290  0.26633410  0.74999700  1.0
  Ga  Ga12  1  0.24977867  0.25021833  0.25000000  1.0
  Ga  Ga13  1  0.50022033  0.99978167  0.25000100  1.0
  Ge  Ge14  1  0.00017643  0.25017443  0.50034886  1.0
  Ge  Ge15  1  0.24982457  0.49982457  0.99965014  1.0
  I  I16  1  0.24975278  0.75658135  0.74258395  1.0
  I  I17  1  0.51399839  0.50716983  0.75741705  1.0
  I  I18  1  0.98475334  0.74178264  0.99213007  1.0
  I  I19  1  0.74341765  0.25024822  0.75741705  1.0
  I  I20  1  0.99283217  0.98600061  0.74258295  1.0
  I  I21  1  0.24965258  0.99262327  0.50786893  1.0
  I  I22  1  0.75821836  0.51524766  0.50786993  1.0
  I  I23  1  0.50737673  0.25034742  0.99213107  1.0
  I  I24  1  0.75731918  0.74267982  0.25000000  1.0
  I  I25  1  0.74284117  0.99284117  0.98568234  1.0
  I  I26  1  0.99268182  0.50732118  0.25000100  1.0
  I  I27  1  0.50715883  0.75715983  0.51431866  1.0