# generated using pymatgen
data_Zn2WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69046812
_cell_length_b   5.69046812
_cell_length_c   6.03840114
_cell_angle_alpha   65.17035086
_cell_angle_beta   65.17035086
_cell_angle_gamma   53.73375121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2WN2
_chemical_formula_sum   'Zn4 W2 N4'
_cell_volume   139.09336893
_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
  Zn  Zn0  1  0.30274000  0.30274000  0.69685100  1.0
  Zn  Zn1  1  0.69726000  0.69726000  0.30314900  1.0
  Zn  Zn2  1  0.93575300  0.93575300  0.31679400  1.0
  Zn  Zn3  1  0.06424700  0.06424700  0.68320600  1.0
  W  W4  1  0.65845900  0.65845900  0.82241200  1.0
  W  W5  1  0.34154100  0.34154100  0.17758800  1.0
  N  N6  1  0.85798600  0.85798600  0.72996000  1.0
  N  N7  1  0.14201400  0.14201400  0.27004000  1.0
  N  N8  1  0.45146500  0.45146500  0.82175900  1.0
  N  N9  1  0.54853500  0.54853500  0.17824100  1.0