# generated using pymatgen
data_Zr8V2Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79207875
_cell_length_b   7.79207903
_cell_length_c   5.39925242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8V2Si6N
_chemical_formula_sum   'Zr8 V2 Si6 N1'
_cell_volume   283.90359732
_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
  Zr  Zr0  1  0.00000000  0.75875237  0.25553266  1.0
  Zr  Zr1  1  0.24124763  0.24124763  0.25553266  1.0
  Zr  Zr2  1  0.75875237  0.00000000  0.25553266  1.0
  Zr  Zr3  1  1.00000000  0.24124763  0.74446734  1.0
  Zr  Zr4  1  0.75875237  0.75875237  0.74446734  1.0
  Zr  Zr5  1  0.24124763  1.00000000  0.74446734  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.40366967  0.21635488  1.0
  Si  Si11  1  0.59633033  0.59633033  0.21635488  1.0
  Si  Si12  1  0.40366967  0.00000000  0.21635488  1.0
  Si  Si13  1  1.00000000  0.59633033  0.78364512  1.0
  Si  Si14  1  0.40366967  0.40366967  0.78364512  1.0
  Si  Si15  1  0.59633033  1.00000000  0.78364512  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0