# generated using pymatgen
data_Sm7ZnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81896040
_cell_length_b   9.81896047
_cell_length_c   9.81896065
_cell_angle_alpha   107.76719393
_cell_angle_beta   107.76719499
_cell_angle_gamma   107.76718868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7ZnI12
_chemical_formula_sum   'Sm7 Zn1 I12'
_cell_volume   771.29784466
_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  0.96289321  0.89207979  0.68253603  1.0
  Sm  Sm1  1  0.03710679  0.10792021  0.31746397  1.0
  Sm  Sm2  1  0.10792021  0.31746397  0.03710679  1.0
  Sm  Sm3  1  0.31746397  0.03710679  0.10792021  1.0
  Sm  Sm4  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm5  1  0.89207979  0.68253603  0.96289321  1.0
  Sm  Sm6  1  0.68253603  0.96289321  0.89207979  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52455219  0.60658080  0.84501555  1.0
  I  I9  1  0.47544781  0.39341920  0.15498445  1.0
  I  I10  1  0.31376316  0.92329553  0.76952920  1.0
  I  I11  1  0.39341920  0.15498445  0.47544781  1.0
  I  I12  1  0.92329553  0.76952920  0.31376316  1.0
  I  I13  1  0.68623684  0.07670447  0.23047080  1.0
  I  I14  1  0.07670447  0.23047080  0.68623684  1.0
  I  I15  1  0.76952920  0.31376316  0.92329553  1.0
  I  I16  1  0.23047080  0.68623684  0.07670447  1.0
  I  I17  1  0.84501555  0.52455219  0.60658080  1.0
  I  I18  1  0.15498445  0.47544781  0.39341920  1.0
  I  I19  1  0.60658080  0.84501555  0.52455219  1.0