# generated using pymatgen
data_V5GeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78874374
_cell_length_b   6.78874423
_cell_length_c   6.78874516
_cell_angle_alpha   129.50155039
_cell_angle_beta   129.50155007
_cell_angle_gamma   74.20488792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5GeB2
_chemical_formula_sum   'V10 Ge2 B4'
_cell_volume   181.61172361
_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
  V  V0  1  0.53374961  0.69662566  0.50000000  1.0
  V  V1  1  0.03374961  0.53374961  0.83712395  1.0
  V  V2  1  0.69662566  0.19662566  0.16287605  1.0
  V  V3  1  0.96625039  0.46625039  0.16287605  1.0
  V  V4  1  0.19662566  0.03374961  0.50000000  1.0
  V  V5  1  0.46625039  0.30337434  0.50000000  1.0
  V  V6  1  0.80337434  0.96625039  0.50000000  1.0
  V  V7  1  0.30337434  0.80337434  0.83712395  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge10  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge11  1  0.75000000  0.75000000  0.00000000  1.0
  B  B12  1  0.61596736  0.11596736  0.73193473  1.0
  B  B13  1  0.11596736  0.38403264  0.50000000  1.0
  B  B14  1  0.88403264  0.61596736  0.50000000  1.0
  B  B15  1  0.38403264  0.88403264  0.26806527  1.0