# generated using pymatgen
data_Hf3Al3W2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84071408
_cell_length_b   7.84071432
_cell_length_c   5.31805819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3W2N
_chemical_formula_sum   'Hf6 Al6 W4 N2'
_cell_volume   283.13590786
_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
  Hf  Hf0  1  0.23220703  1.00000000  0.25000000  1.0
  Hf  Hf1  1  1.00000000  0.23220703  0.25000000  1.0
  Hf  Hf2  1  0.76779297  0.76779297  0.25000000  1.0
  Hf  Hf3  1  0.76779297  0.00000000  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.76779297  0.75000000  1.0
  Hf  Hf5  1  0.23220703  0.23220703  0.75000000  1.0
  Al  Al6  1  0.58624700  1.00000000  0.25000000  1.0
  Al  Al7  1  1.00000000  0.58624700  0.25000000  1.0
  Al  Al8  1  0.41375300  0.41375300  0.25000000  1.0
  Al  Al9  1  0.41375300  0.00000000  0.75000000  1.0
  Al  Al10  1  0.00000000  0.41375300  0.75000000  1.0
  Al  Al11  1  0.58624700  0.58624700  0.75000000  1.0
  W  W12  1  0.66666700  0.33333300  0.00000000  1.0
  W  W13  1  0.33333300  0.66666700  0.00000000  1.0
  W  W14  1  0.66666700  0.33333300  0.50000000  1.0
  W  W15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0