# generated using pymatgen
data_V5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85306600
_cell_length_b   7.19274431
_cell_length_c   7.19274431
_cell_angle_alpha   83.46497162
_cell_angle_beta   70.28399102
_cell_angle_gamma   70.28399102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ge3
_chemical_formula_sum   'V10 Ge6'
_cell_volume   222.50100741
_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  0.72858900  0.84627900  0.69654200  1.0
  V  V1  1  0.27141100  0.15372100  0.30345800  1.0
  V  V2  1  0.77141100  0.30345800  0.15372100  1.0
  V  V3  1  0.22858900  0.69654200  0.84627900  1.0
  V  V4  1  0.57486800  0.69654200  0.15372100  1.0
  V  V5  1  0.42513200  0.30345800  0.84627900  1.0
  V  V6  1  0.07486800  0.15372100  0.69654200  1.0
  V  V7  1  0.92513200  0.84627900  0.30345800  1.0
  V  V8  1  0.75000000  0.50000000  0.50000000  1.0
  V  V9  1  0.25000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.16639400  0.50000000  0.16721200  1.0
  Ge  Ge11  1  0.83360600  0.50000000  0.83278800  1.0
  Ge  Ge12  1  0.33360600  0.83278800  0.50000000  1.0
  Ge  Ge13  1  0.66639400  0.16721200  0.50000000  1.0
  Ge  Ge14  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.75000000  0.00000000  0.00000000  1.0