# generated using pymatgen
data_V3GeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23229754
_cell_length_b   5.23229754
_cell_length_c   7.74699212
_cell_angle_alpha   89.97949104
_cell_angle_beta   90.02050896
_cell_angle_gamma   146.32646572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GeN
_chemical_formula_sum   'V6 Ge2 N2'
_cell_volume   117.59483039
_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  0.96484208  0.03515792  0.24992458  1.0
  V  V1  1  0.03515792  0.96484208  0.75007542  1.0
  V  V2  1  0.62769098  0.37230902  0.45414869  1.0
  V  V3  1  0.37230902  0.62769098  0.54585131  1.0
  V  V4  1  0.62781266  0.37218734  0.04578164  1.0
  V  V5  1  0.37218734  0.62781266  0.95421836  1.0
  Ge  Ge6  1  0.25816469  0.74183531  0.25002397  1.0
  Ge  Ge7  1  0.74183531  0.25816469  0.74997603  1.0
  N  N8  1  -0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  -0.00000000  0.00000000  0.00000000  1.0