# generated using pymatgen
data_Zr4Si3WN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77595881
_cell_length_b   7.77595882
_cell_length_c   5.49506326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si3WN
_chemical_formula_sum   'Zr8 Si6 W2 N2'
_cell_volume   287.74728304
_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  0.23493185  0.00000000  0.74945080  1.0
  Zr  Zr1  1  0.76506815  0.00000000  0.25054920  1.0
  Zr  Zr2  1  0.00000000  0.23493185  0.74945080  1.0
  Zr  Zr3  1  0.00000000  0.76506815  0.25054920  1.0
  Zr  Zr4  1  0.76506815  0.76506815  0.74945080  1.0
  Zr  Zr5  1  0.23493185  0.23493185  0.25054920  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si8  1  0.58919033  0.00000000  0.72086014  1.0
  Si  Si9  1  0.41080967  0.00000000  0.27913986  1.0
  Si  Si10  1  0.00000000  0.58919033  0.72086014  1.0
  Si  Si11  1  0.00000000  0.41080967  0.27913986  1.0
  Si  Si12  1  0.41080967  0.41080967  0.72086014  1.0
  Si  Si13  1  0.58919033  0.58919033  0.27913986  1.0
  W  W14  1  0.33333300  0.66666700  0.50000000  1.0
  W  W15  1  0.66666700  0.33333300  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0