# generated using pymatgen
data_Sm7GeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82269430
_cell_length_b   9.82269446
_cell_length_c   9.82269398
_cell_angle_alpha   107.78608177
_cell_angle_beta   107.78608430
_cell_angle_gamma   107.78607868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7GeI12
_chemical_formula_sum   'Sm7 Ge1 I12'
_cell_volume   771.74133996
_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
  Sm  Sm0  1  0.81461537  0.53479931  0.60553065  1.0
  Sm  Sm1  1  0.53479931  0.60553065  0.81461537  1.0
  Sm  Sm2  1  0.18538463  0.46520069  0.39446935  1.0
  Sm  Sm3  1  0.46520069  0.39446935  0.18538463  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.60553065  0.81461537  0.53479931  1.0
  Sm  Sm6  1  0.39446935  0.18538463  0.46520069  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73084516  0.18654974  0.57657989  1.0
  I  I9  1  0.97233771  0.89137603  0.65411183  1.0
  I  I10  1  0.57657989  0.73084516  0.18654974  1.0
  I  I11  1  0.10862397  0.34588817  0.02766229  1.0
  I  I12  1  0.65411183  0.97233771  0.89137603  1.0
  I  I13  1  0.89137603  0.65411183  0.97233771  1.0
  I  I14  1  0.02766229  0.10862397  0.34588817  1.0
  I  I15  1  0.81345026  0.42342011  0.26915484  1.0
  I  I16  1  0.34588817  0.02766229  0.10862397  1.0
  I  I17  1  0.26915484  0.81345026  0.42342011  1.0
  I  I18  1  0.18654974  0.57657989  0.73084516  1.0
  I  I19  1  0.42342011  0.26915484  0.81345026  1.0