# generated using pymatgen
data_Zn(InSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74329487
_cell_length_b   5.74329452
_cell_length_c   7.09250194
_cell_angle_alpha   113.88391519
_cell_angle_beta   113.88391413
_cell_angle_gamma   90.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InSe2)2
_chemical_formula_sum   'Zn1 In2 Se4'
_cell_volume   191.80078595
_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  0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se3  1  0.39101634  0.34853592  0.26038497  1.0
  Se  Se4  1  0.86936863  0.91184804  0.26038497  1.0
  Se  Se5  1  0.08815196  0.60898366  0.73961503  1.0
  Se  Se6  1  0.65146408  0.13063137  0.73961503  1.0