# generated using pymatgen
data_V5Ge3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30636397
_cell_length_b   7.30634314
_cell_length_c   4.90998178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99990424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ge3B
_chemical_formula_sum   'V10 Ge6 B2'
_cell_volume   226.99291350
_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  0.66666671  0.33332798  0.99999958  1.0
  V  V1  1  0.33333329  0.66666227  0.99999958  1.0
  V  V2  1  0.33333329  0.66666227  0.50000042  1.0
  V  V3  1  0.66666671  0.33332798  0.50000042  1.0
  V  V4  1  0.75628689  0.75628864  0.75000000  1.0
  V  V5  1  0.24371311  1.00000175  0.75000000  1.0
  V  V6  1  0.00000000  0.24371759  0.75000000  1.0
  V  V7  1  0.24371388  0.24371705  0.25000000  1.0
  V  V8  1  0.75628612  1.00000317  0.25000000  1.0
  V  V9  1  1.00000000  0.75628804  0.25000000  1.0
  Ge  Ge10  1  0.39954116  0.39953594  0.75000000  1.0
  Ge  Ge11  1  0.60045884  0.99999478  0.75000000  1.0
  Ge  Ge12  1  1.00000000  0.60046924  0.75000000  1.0
  Ge  Ge13  1  0.60047055  0.60046412  0.25000000  1.0
  Ge  Ge14  1  0.39952945  0.99999457  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.39954274  0.25000000  1.0
  B  B16  1  0.00000000  1.00000144  0.99999964  1.0
  B  B17  1  0.00000000  1.00000144  0.50000036  1.0