# generated using pymatgen
data_HoWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17586646
_cell_length_b   5.69161819
_cell_length_c   10.48502036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoWN2
_chemical_formula_sum   'Ho4 W4 N8'
_cell_volume   189.52533350
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.57893443  0.35402121  1.0
  Ho  Ho1  1  0.25000000  0.07893443  0.14597879  1.0
  Ho  Ho2  1  0.75000000  0.42106557  0.64597879  1.0
  Ho  Ho3  1  0.75000000  0.92106557  0.85402121  1.0
  W  W4  1  0.25000000  0.93459329  0.59380011  1.0
  W  W5  1  0.25000000  0.43459329  0.90619989  1.0
  W  W6  1  0.75000000  0.06540671  0.40619989  1.0
  W  W7  1  0.75000000  0.56540671  0.09380011  1.0
  N  N8  1  0.25000000  0.66504791  0.74887160  1.0
  N  N9  1  0.25000000  0.16504791  0.75112840  1.0
  N  N10  1  0.75000000  0.33495209  0.25112840  1.0
  N  N11  1  0.75000000  0.83495209  0.24887160  1.0
  N  N12  1  0.25000000  0.26446283  0.49337779  1.0
  N  N13  1  0.25000000  0.76446283  0.00662221  1.0
  N  N14  1  0.75000000  0.73553717  0.50662221  1.0
  N  N15  1  0.75000000  0.23553717  0.99337779  1.0