# generated using pymatgen
data_Y2ZnSiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11252807
_cell_length_b   4.11252806
_cell_length_c   12.16354913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnSiI2
_chemical_formula_sum   'Y2 Zn1 Si1 I2'
_cell_volume   178.15936626
_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
  Y  Y0  1  0.00000000  0.00000000  0.83786983  1.0
  Y  Y1  1  0.00000000  0.00000000  0.16332300  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.98179160  1.0
  Si  Si3  1  0.66666700  0.33333300  0.01662575  1.0
  I  I4  1  0.66666700  0.33333300  0.67123881  1.0
  I  I5  1  0.33333300  0.66666700  0.32915100  1.0