# generated using pymatgen
data_V5Si3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05640867
_cell_length_b   7.05641029
_cell_length_c   4.93834231
_cell_angle_alpha   90.00000010
_cell_angle_beta   89.99999982
_cell_angle_gamma   120.00002379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si3N
_chemical_formula_sum   'V10 Si6 N2'
_cell_volume   212.95079578
_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  0.22853779  0.00000468  0.75000054  1.0
  V  V1  1  0.77145923  0.00000019  0.24999941  1.0
  V  V2  1  0.00000454  0.22853598  0.75000058  1.0
  V  V3  1  0.00000166  0.77146463  0.24999942  1.0
  V  V4  1  0.77145100  0.77145124  0.75000058  1.0
  V  V5  1  0.22854051  0.22853914  0.24999948  1.0
  V  V6  1  0.33333463  0.66666297  0.49999769  1.0
  V  V7  1  0.66665858  0.33333151  0.49999768  1.0
  V  V8  1  0.66665859  0.33333151  0.00000232  1.0
  V  V9  1  0.33333464  0.66666297  0.00000231  1.0
  Si  Si10  1  0.59044528  -0.00000347  0.75000035  1.0
  Si  Si11  1  0.40955017  0.00000013  0.24999965  1.0
  Si  Si12  1  -0.00000327  0.59044693  0.75000035  1.0
  Si  Si13  1  -0.00000062  0.40954962  0.24999965  1.0
  Si  Si14  1  0.40955239  0.40955224  0.75000035  1.0
  Si  Si15  1  0.59044319  0.59044402  0.24999965  1.0
  N  N16  1  0.00001585  0.00001285  0.49999681  1.0
  N  N17  1  0.00001585  0.00001285  0.00000318  1.0