# generated using pymatgen
data_V4GeSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18368088
_cell_length_b   7.27609001
_cell_length_c   7.27650210
_cell_angle_alpha   59.99812644
_cell_angle_beta   59.57164422
_cell_angle_gamma   59.56870113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4GeSe8
_chemical_formula_sum   'V4 Ge1 Se8'
_cell_volume   267.17411508
_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
  V  V0  1  0.59437485  0.60637224  0.19290719  1.0
  V  V1  1  0.59437485  0.60637224  0.60634572  1.0
  V  V2  1  0.21727172  0.59431335  0.59420747  1.0
  V  V3  1  0.59432782  0.19295543  0.60635838  1.0
  Ge  Ge4  1  0.98813968  0.00386837  0.00399597  1.0
  Se  Se5  1  0.37409378  0.36433485  0.36426919  1.0
  Se  Se6  1  0.88647869  0.37111715  0.37120208  1.0
  Se  Se7  1  0.37413362  0.89737495  0.36424572  1.0
  Se  Se8  1  0.37409378  0.36433485  0.89730218  1.0
  Se  Se9  1  0.86407820  0.85892825  0.85898451  1.0
  Se  Se10  1  0.41043555  0.86318896  0.86318774  1.0
  Se  Se11  1  0.86411924  0.41791112  0.85898482  1.0
  Se  Se12  1  0.86407820  0.85892825  0.41800904  1.0