# generated using pymatgen
data_GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93662975
_cell_length_b   5.93663044
_cell_length_c   6.36586867
_cell_angle_alpha   117.79348958
_cell_angle_beta   117.79348328
_cell_angle_gamma   90.00000219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeSe2
_chemical_formula_sum   'Ge2 Se4'
_cell_volume   168.66356540
_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
  Ge  Ge0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se2  1  0.36295678  0.37500000  0.25000000  1.0
  Se  Se3  1  0.12500000  0.63704322  0.75000000  1.0
  Se  Se4  1  0.62500000  0.11295678  0.75000000  1.0
  Se  Se5  1  0.88704322  0.87500000  0.25000000  1.0