# generated using pymatgen
data_Zr3Si3W2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68621739
_cell_length_b   7.68621793
_cell_length_c   5.30544512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Si3W2N
_chemical_formula_sum   'Zr6 Si6 W4 N2'
_cell_volume   271.44247561
_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  0.23668730  1.00000000  0.75000000  1.0
  Zr  Zr1  1  0.76331270  0.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.23668730  0.75000000  1.0
  Zr  Zr3  1  1.00000000  0.76331270  0.25000000  1.0
  Zr  Zr4  1  0.76331270  0.76331270  0.75000000  1.0
  Zr  Zr5  1  0.23668730  0.23668730  0.25000000  1.0
  Si  Si6  1  0.58793133  1.00000000  0.75000000  1.0
  Si  Si7  1  0.41206867  0.00000000  0.25000000  1.0
  Si  Si8  1  0.00000000  0.58793133  0.75000000  1.0
  Si  Si9  1  1.00000000  0.41206867  0.25000000  1.0
  Si  Si10  1  0.41206867  0.41206867  0.75000000  1.0
  Si  Si11  1  0.58793133  0.58793133  0.25000000  1.0
  W  W12  1  0.33333300  0.66666700  0.50000000  1.0
  W  W13  1  0.66666700  0.33333300  0.50000000  1.0
  W  W14  1  0.66666700  0.33333300  0.00000000  1.0
  W  W15  1  0.33333300  0.66666700  0.00000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0