# generated using pymatgen
data_Zn(GaSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56161156
_cell_length_b   5.56134349
_cell_length_c   6.74278722
_cell_angle_alpha   114.36558754
_cell_angle_beta   114.36128559
_cell_angle_gamma   89.99187896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaSe2)2
_chemical_formula_sum   'Zn1 Ga2 Se4'
_cell_volume   169.39174073
_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  0.25025768  0.75023255  0.50009121  1.0
  Ga  Ga1  1  -0.00001435  0.99987971  1.00001530  1.0
  Ga  Ga2  1  0.74986799  0.25006376  0.50001912  1.0
  Se  Se3  1  0.13968477  0.61810793  0.76446112  1.0
  Se  Se4  1  0.38177220  0.37487227  0.23518261  1.0
  Se  Se5  1  0.62489040  0.14671261  0.76476592  1.0
  Se  Se6  1  0.85354031  0.86013016  0.23546472  1.0