# generated using pymatgen
data_Sm2ZnSiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16274474
_cell_length_b   4.16274370
_cell_length_c   12.14916665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ZnSiI2
_chemical_formula_sum   'Sm2 Zn1 Si1 I2'
_cell_volume   182.32099210
_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  0.00000000  0.00000000  0.16660438  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.83180805  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.01678595  1.0
  Si  Si3  1  0.66666700  0.33333300  0.98510847  1.0
  I  I4  1  0.33333300  0.66666700  0.66181171  1.0
  I  I5  1  0.66666700  0.33333300  0.33788245  1.0