# generated using pymatgen
data_HoTcN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10220703
_cell_length_b   5.61108204
_cell_length_c   10.66096852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTcN2
_chemical_formula_sum   'Ho4 Tc4 N8'
_cell_volume   185.57268742
_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  0.07509364  0.85109442  1.0
  Ho  Ho1  1  0.25000000  0.57509364  0.64890558  1.0
  Ho  Ho2  1  0.75000000  0.92490636  0.14890558  1.0
  Ho  Ho3  1  0.75000000  0.42490636  0.35109442  1.0
  Tc  Tc4  1  0.25000000  0.43961258  0.09621887  1.0
  Tc  Tc5  1  0.25000000  0.93961258  0.40378113  1.0
  Tc  Tc6  1  0.75000000  0.56038742  0.90378113  1.0
  Tc  Tc7  1  0.75000000  0.06038742  0.59621887  1.0
  N  N8  1  0.25000000  0.17152520  0.24526117  1.0
  N  N9  1  0.25000000  0.67152520  0.25473883  1.0
  N  N10  1  0.75000000  0.82847480  0.75473883  1.0
  N  N11  1  0.75000000  0.32847480  0.74526117  1.0
  N  N12  1  0.25000000  0.75010581  0.99713021  1.0
  N  N13  1  0.25000000  0.25010581  0.50286979  1.0
  N  N14  1  0.75000000  0.24989419  0.00286979  1.0
  N  N15  1  0.75000000  0.74989419  0.49713021  1.0