# generated using pymatgen
data_TmFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74307900
_cell_length_b   6.55567635
_cell_length_c   6.55567635
_cell_angle_alpha   98.07309088
_cell_angle_beta   111.20792483
_cell_angle_gamma   68.79207517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmFe10Mo2N
_chemical_formula_sum   'Tm1 Fe10 Mo2 N1'
_cell_volume   177.15604264
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.71998700  0.78001300  0.21998700  1.0
  Fe  Fe2  1  0.28001300  0.21998700  0.78001300  1.0
  Fe  Fe3  1  0.50000000  0.77881500  0.77881500  1.0
  Fe  Fe4  1  0.50000000  0.22118500  0.22118500  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  0.64040300  0.35959700  0.64040300  1.0
  Fe  Fe10  1  0.35959700  0.64040300  0.35959700  1.0
  Mo  Mo11  1  0.00000000  0.35722000  0.35722000  1.0
  Mo  Mo12  1  0.00000000  0.64278000  0.64278000  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0