# generated using pymatgen
data_HoFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76594600
_cell_length_b   6.56814585
_cell_length_c   6.56814585
_cell_angle_alpha   98.03357044
_cell_angle_beta   111.27271863
_cell_angle_gamma   68.72728137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe10Mo2N
_chemical_formula_sum   'Ho1 Fe10 Mo2 N1'
_cell_volume   178.53395813
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72023200  0.77976800  0.22023200  1.0
  Fe  Fe2  1  0.27976800  0.22023200  0.77976800  1.0
  Fe  Fe3  1  0.50000000  0.77883700  0.77883700  1.0
  Fe  Fe4  1  0.50000000  0.22116300  0.22116300  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64016600  0.35983400  0.64016600  1.0
  Fe  Fe10  1  0.35983400  0.64016600  0.35983400  1.0
  Mo  Mo11  1  0.00000000  0.35865900  0.35865900  1.0
  Mo  Mo12  1  0.00000000  0.64134100  0.64134100  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0