# generated using pymatgen
data_Zn(InSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08478868
_cell_length_b   4.08478804
_cell_length_c   20.80034908
_cell_angle_alpha   84.44302169
_cell_angle_beta   95.55697896
_cell_angle_gamma   119.85947640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InSe2)3
_chemical_formula_sum   'Zn1 In3 Se6'
_cell_volume   299.10083477
_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  0.60314300  0.39685700  0.80882200  1.0
  In  In1  1  0.00079900  0.99920100  0.00318000  1.0
  In  In2  1  0.21311000  0.78689000  0.63768500  1.0
  In  In3  1  0.78531300  0.21468700  0.35788000  1.0
  Se  Se4  1  0.25421700  0.74578300  0.76318700  1.0
  Se  Se5  1  0.74503000  0.25497000  0.23550700  1.0
  Se  Se6  1  0.64115100  0.35884900  0.92280000  1.0
  Se  Se7  1  0.35701200  0.64298800  0.07022400  1.0
  Se  Se8  1  0.86014600  0.13985400  0.57980100  1.0
  Se  Se9  1  0.13977800  0.86022200  0.41991500  1.0