# generated using pymatgen
data_Zn2InI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47105426
_cell_length_b   10.50158900
_cell_length_c   8.41318018
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.24880206
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2InI4
_chemical_formula_sum   'Zn4 In2 I8'
_cell_volume   611.21015870
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.22331500  0.25000000  0.39317000  1.0
  Zn  Zn1  1  0.77668500  0.75000000  0.60683000  1.0
  Zn  Zn2  1  0.22686300  0.25000000  0.92721100  1.0
  Zn  Zn3  1  0.77313700  0.75000000  0.07278900  1.0
  In  In4  1  0.86418900  0.25000000  0.85484300  1.0
  In  In5  1  0.13581100  0.75000000  0.14515700  1.0
  I  I6  1  0.49590800  0.25000000  0.32711900  1.0
  I  I7  1  0.50409200  0.75000000  0.67288100  1.0
  I  I8  1  0.99160500  0.05382000  0.23632700  1.0
  I  I9  1  0.00839500  0.94618000  0.76367300  1.0
  I  I10  1  0.00839500  0.55382000  0.76367300  1.0
  I  I11  1  0.99160500  0.44618000  0.23632700  1.0
  I  I12  1  0.44637000  0.25000000  0.78801100  1.0
  I  I13  1  0.55363000  0.75000000  0.21198900  1.0