# generated using pymatgen
data_Zr4VSn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30971343
_cell_length_b   8.30971352
_cell_length_c   5.63650495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4VSn3N
_chemical_formula_sum   'Zr8 V2 Sn6 N2'
_cell_volume   337.06419712
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.77718129  0.77718129  0.74809612  1.0
  Zr  Zr3  1  0.22281871  0.00000000  0.74809612  1.0
  Zr  Zr4  1  0.00000000  0.22281871  0.74809612  1.0
  Zr  Zr5  1  0.22281871  0.22281871  0.25190388  1.0
  Zr  Zr6  1  0.77718129  0.00000000  0.25190388  1.0
  Zr  Zr7  1  1.00000000  0.77718129  0.25190388  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.40991506  0.40991506  0.76605118  1.0
  Sn  Sn11  1  0.59008494  0.00000000  0.76605118  1.0
  Sn  Sn12  1  0.00000000  0.59008494  0.76605118  1.0
  Sn  Sn13  1  0.59008494  0.59008494  0.23394882  1.0
  Sn  Sn14  1  0.40991506  0.00000000  0.23394882  1.0
  Sn  Sn15  1  1.00000000  0.40991506  0.23394882  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0