# generated using pymatgen
data_Ho2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44958770
_cell_length_b   9.44958770
_cell_length_c   9.44958770
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2N3
_chemical_formula_sum   'Ho16 N24'
_cell_volume   649.55613449
_cell_formula_units_Z   8
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  0.78016700  0.25000000  0.03016700  1.0
  Ho  Ho1  1  0.71983300  0.75000000  0.46983300  1.0
  Ho  Ho2  1  0.25000000  0.03016700  0.78016700  1.0
  Ho  Ho3  1  0.75000000  0.46983300  0.71983300  1.0
  Ho  Ho4  1  0.03016700  0.78016700  0.25000000  1.0
  Ho  Ho5  1  0.46983300  0.71983300  0.75000000  1.0
  Ho  Ho6  1  0.21983300  0.75000000  0.96983300  1.0
  Ho  Ho7  1  0.28016700  0.25000000  0.53016700  1.0
  Ho  Ho8  1  0.75000000  0.96983300  0.21983300  1.0
  Ho  Ho9  1  0.25000000  0.53016700  0.28016700  1.0
  Ho  Ho10  1  0.96983300  0.21983300  0.75000000  1.0
  Ho  Ho11  1  0.53016700  0.28016700  0.25000000  1.0
  Ho  Ho12  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho13  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho14  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.00000000  1.0
  N  N16  1  0.49067000  0.23055500  0.46322300  1.0
  N  N17  1  0.23266800  0.26944500  0.76011500  1.0
  N  N18  1  0.00933000  0.47255300  0.73988500  1.0
  N  N19  1  0.26733200  0.02744700  0.03677700  1.0
  N  N20  1  0.23055500  0.46322300  0.49067000  1.0
  N  N21  1  0.26944500  0.76011500  0.23266800  1.0
  N  N22  1  0.47255300  0.73988500  0.00933000  1.0
  N  N23  1  0.02744700  0.03677700  0.26733200  1.0
  N  N24  1  0.46322300  0.49067000  0.23055500  1.0
  N  N25  1  0.76011500  0.23266800  0.26944500  1.0
  N  N26  1  0.73988500  0.00933000  0.47255300  1.0
  N  N27  1  0.03677700  0.26733200  0.02744700  1.0
  N  N28  1  0.50933000  0.76944500  0.53677700  1.0
  N  N29  1  0.76733200  0.73055500  0.23988500  1.0
  N  N30  1  0.99067000  0.52744700  0.26011500  1.0
  N  N31  1  0.73266800  0.97255300  0.96322300  1.0
  N  N32  1  0.76944500  0.53677700  0.50933000  1.0
  N  N33  1  0.73055500  0.23988500  0.76733200  1.0
  N  N34  1  0.52744700  0.26011500  0.99067000  1.0
  N  N35  1  0.97255300  0.96322300  0.73266800  1.0
  N  N36  1  0.53677700  0.50933000  0.76944500  1.0
  N  N37  1  0.23988500  0.76733200  0.73055500  1.0
  N  N38  1  0.26011500  0.99067000  0.52744700  1.0
  N  N39  1  0.96322300  0.73266800  0.97255300  1.0