# generated using pymatgen
data_V10Si3Ge3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17650348
_cell_length_b   7.17650403
_cell_length_c   4.82601866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Si3Ge3N
_chemical_formula_sum   'V10 Si3 Ge3 N1'
_cell_volume   215.25111658
_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  0.00000000  0.76534613  0.25969299  1.0
  V  V1  1  0.23465387  0.23465387  0.25969299  1.0
  V  V2  1  0.76534613  0.00000000  0.25969299  1.0
  V  V3  1  0.00000000  0.23462578  0.74063638  1.0
  V  V4  1  0.76537422  0.76537422  0.74063638  1.0
  V  V5  1  0.23462578  0.00000000  0.74063638  1.0
  V  V6  1  0.33333300  0.66666700  0.50553739  1.0
  V  V7  1  0.66666700  0.33333300  0.50553739  1.0
  V  V8  1  0.66666700  0.33333300  0.99379957  1.0
  V  V9  1  0.33333300  0.66666700  0.99379957  1.0
  Si  Si10  1  1.00000000  0.60085573  0.75776621  1.0
  Si  Si11  1  0.39914427  0.39914427  0.75776621  1.0
  Si  Si12  1  0.60085573  1.00000000  0.75776621  1.0
  Ge  Ge13  1  0.00000000  0.40299339  0.24249472  1.0
  Ge  Ge14  1  0.59700661  0.59700661  0.24249472  1.0
  Ge  Ge15  1  0.40299339  0.00000000  0.24249472  1.0
  N  N16  1  0.00000000  0.00000000  0.49955221  1.0