# generated using pymatgen
data_Sm7GaI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83108780
_cell_length_b   9.83108750
_cell_length_c   9.83108868
_cell_angle_alpha   107.75343452
_cell_angle_beta   107.75343620
_cell_angle_gamma   107.75343896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7GaI12
_chemical_formula_sum   'Sm7 Ga1 I12'
_cell_volume   774.47766671
_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  0.96346409  0.89226858  0.68340684  1.0
  Sm  Sm1  1  0.03653591  0.10773142  0.31659316  1.0
  Sm  Sm2  1  0.10773142  0.31659316  0.03653591  1.0
  Sm  Sm3  1  0.31659316  0.03653591  0.10773142  1.0
  Sm  Sm4  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm5  1  0.89226858  0.68340684  0.96346409  1.0
  Sm  Sm6  1  0.68340684  0.96346409  0.89226858  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52494597  0.60657797  0.84457327  1.0
  I  I9  1  0.47505403  0.39342203  0.15542673  1.0
  I  I10  1  0.31381484  0.92355178  0.77015639  1.0
  I  I11  1  0.39342203  0.15542673  0.47505403  1.0
  I  I12  1  0.92355178  0.77015639  0.31381484  1.0
  I  I13  1  0.68618516  0.07644822  0.22984361  1.0
  I  I14  1  0.07644822  0.22984361  0.68618516  1.0
  I  I15  1  0.77015639  0.31381484  0.92355178  1.0
  I  I16  1  0.22984361  0.68618516  0.07644822  1.0
  I  I17  1  0.84457327  0.52494597  0.60657797  1.0
  I  I18  1  0.15542673  0.47505403  0.39342203  1.0
  I  I19  1  0.60657797  0.84457327  0.52494597  1.0