# generated using pymatgen
data_HoTiFe11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79287200
_cell_length_b   6.50868452
_cell_length_c   6.50868452
_cell_angle_alpha   97.46292303
_cell_angle_beta   111.60406576
_cell_angle_gamma   68.39593424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiFe11N
_chemical_formula_sum   'Ho1 Ti1 Fe11 N1'
_cell_volume   175.51151322
_cell_formula_units_Z   1
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  0.00618000  0.99382000  0.00618000  1.0
  Ti  Ti1  1  0.63505900  0.36494100  0.63505900  1.0
  Fe  Fe2  1  0.50003400  0.99759700  0.49891500  1.0
  Fe  Fe3  1  0.00128400  0.99759700  0.49891500  1.0
  Fe  Fe4  1  0.50003400  0.50108500  0.00240300  1.0
  Fe  Fe5  1  0.00128400  0.50108500  0.00240300  1.0
  Fe  Fe6  1  0.72566800  0.77433200  0.22566800  1.0
  Fe  Fe7  1  0.27746700  0.22253300  0.77746700  1.0
  Fe  Fe8  1  0.49761600  0.78011200  0.77534400  1.0
  Fe  Fe9  1  0.49761600  0.22465600  0.21988800  1.0
  Fe  Fe10  1  0.35683300  0.64316700  0.35683300  1.0
  Fe  Fe11  1  0.99990300  0.35884900  0.35865400  1.0
  Fe  Fe12  1  0.99990300  0.64134600  0.64115100  1.0
  N  N13  1  0.50111900  0.99888100  0.00111900  1.0