# generated using pymatgen
data_V4GeSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31705782
_cell_length_b   7.36541259
_cell_length_c   7.31701390
_cell_angle_alpha   60.21713238
_cell_angle_beta   60.00019846
_cell_angle_gamma   60.21693481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4GeSe8
_chemical_formula_sum   'V4 Ge1 Se8'
_cell_volume   279.74995727
_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  0.60565309  0.61271851  0.17595929  1.0
  V  V1  1  0.60565309  0.61271851  0.60566910  1.0
  V  V2  1  0.17594568  0.61271914  0.60566759  1.0
  V  V3  1  0.61175036  0.16471973  0.61176495  1.0
  Ge  Ge4  1  -0.00026224  0.00076128  -0.00024952  1.0
  Se  Se5  1  0.37450042  0.37249434  0.37447301  1.0
  Se  Se6  1  0.87849257  0.37254484  0.37448129  1.0
  Se  Se7  1  0.37142418  0.88589548  0.37134017  1.0
  Se  Se8  1  0.37450042  0.37249434  0.87853223  1.0
  Se  Se9  1  0.86458813  0.85997539  0.86458812  1.0
  Se  Se10  1  0.41083378  0.85998033  0.86459295  1.0
  Se  Se11  1  0.86233238  0.41300272  0.86233245  1.0
  Se  Se12  1  0.86458813  0.85997539  0.41084836  1.0