# generated using pymatgen
data_Ba3WN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46456500
_cell_length_b   8.46449827
_cell_length_c   5.68407300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99947244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3WN3
_chemical_formula_sum   'Ba6 W2 N6'
_cell_volume   352.69430905
_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
  Ba  Ba0  1  0.90640000  0.64199100  0.25000000  1.0
  Ba  Ba1  1  0.73559200  0.09360000  0.25000000  1.0
  Ba  Ba2  1  0.35800700  0.26441000  0.25000000  1.0
  Ba  Ba3  1  0.09360000  0.35800900  0.75000000  1.0
  Ba  Ba4  1  0.26440800  0.90640000  0.75000000  1.0
  Ba  Ba5  1  0.64199300  0.73559000  0.75000000  1.0
  W  W6  1  0.66666700  0.33334700  0.75000000  1.0
  W  W7  1  0.33333300  0.66665300  0.25000000  1.0
  N  N8  1  0.87504300  0.56482600  0.75000000  1.0
  N  N9  1  0.68978400  0.12494900  0.75000000  1.0
  N  N10  1  0.43517000  0.31021400  0.75000000  1.0
  N  N11  1  0.12495700  0.43517400  0.25000000  1.0
  N  N12  1  0.31021600  0.87505100  0.25000000  1.0
  N  N13  1  0.56483000  0.68978600  0.25000000  1.0