# generated using pymatgen
data_Zn(InSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80876159
_cell_length_b   5.80876159
_cell_length_c   7.04030414
_cell_angle_alpha   114.37062435
_cell_angle_beta   114.37062435
_cell_angle_gamma   90.00529127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InSe2)2
_chemical_formula_sum   'Zn1 In2 Se4'
_cell_volume   192.90461003
_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
  Zn  Zn0  1  0.00012163  0.00012163  -0.00007408  1.0
  In  In1  1  0.24985917  0.74980045  0.50001294  1.0
  In  In2  1  0.74980045  0.24985917  0.50001294  1.0
  Se  Se3  1  0.14983962  0.14983962  0.78074875  1.0
  Se  Se4  1  0.36866839  0.85037231  0.21928292  1.0
  Se  Se5  1  0.63133743  0.63133743  0.78073260  1.0
  Se  Se6  1  0.85037231  0.36866839  0.21928292  1.0