# generated using pymatgen
data_Sm7MnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83782752
_cell_length_b   9.83782773
_cell_length_c   9.83782814
_cell_angle_alpha   106.84924783
_cell_angle_beta   106.84924908
_cell_angle_gamma   106.84924242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7MnI12
_chemical_formula_sum   'Sm7 Mn1 I12'
_cell_volume   796.18392433
_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  0.97760747  0.90584978  0.70574007  1.0
  Sm  Sm1  1  0.02239253  0.09415022  0.29425993  1.0
  Sm  Sm2  1  0.09415022  0.29425993  0.02239253  1.0
  Sm  Sm3  1  0.29425993  0.02239253  0.09415022  1.0
  Sm  Sm4  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm5  1  0.90584978  0.70574007  0.97760747  1.0
  Sm  Sm6  1  0.70574007  0.97760747  0.90584978  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53511189  0.61429696  0.84202731  1.0
  I  I9  1  0.46488811  0.38570304  0.15797269  1.0
  I  I10  1  0.31983739  0.92717354  0.77214746  1.0
  I  I11  1  0.38570304  0.15797269  0.46488811  1.0
  I  I12  1  0.92717354  0.77214746  0.31983739  1.0
  I  I13  1  0.68016261  0.07282646  0.22785254  1.0
  I  I14  1  0.07282646  0.22785254  0.68016261  1.0
  I  I15  1  0.77214746  0.31983739  0.92717354  1.0
  I  I16  1  0.22785254  0.68016261  0.07282646  1.0
  I  I17  1  0.84202731  0.53511189  0.61429696  1.0
  I  I18  1  0.15797269  0.46488811  0.38570304  1.0
  I  I19  1  0.61429696  0.84202731  0.53511189  1.0