# generated using pymatgen
data_TbFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77082700
_cell_length_b   6.56227856
_cell_length_c   6.56227856
_cell_angle_alpha   97.88097503
_cell_angle_beta   111.31554054
_cell_angle_gamma   68.68445946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe10Mo2N
_chemical_formula_sum   'Tb1 Fe10 Mo2 N1'
_cell_volume   178.29861212
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.71985000  0.78015000  0.21985000  1.0
  Fe  Fe2  1  0.28015000  0.21985000  0.78015000  1.0
  Fe  Fe3  1  0.50000000  0.77932900  0.77932900  1.0
  Fe  Fe4  1  0.50000000  0.22067100  0.22067100  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  0.64036700  0.35963300  0.64036700  1.0
  Fe  Fe10  1  0.35963300  0.64036700  0.35963300  1.0
  Mo  Mo11  1  0.00000000  0.35859000  0.35859000  1.0
  Mo  Mo12  1  0.00000000  0.64141000  0.64141000  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0