# generated using pymatgen
data_YFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71339200
_cell_length_b   6.40918898
_cell_length_c   6.40918898
_cell_angle_alpha   98.01168579
_cell_angle_beta   111.57419782
_cell_angle_gamma   68.42580218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe10Mo2N
_chemical_formula_sum   'Y1 Fe10 Mo2 N1'
_cell_volume   167.43511925
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.71545800  0.78454200  0.21545800  1.0
  Fe  Fe2  1  0.28454200  0.21545800  0.78454200  1.0
  Fe  Fe3  1  0.50000000  0.78000000  0.78000000  1.0
  Fe  Fe4  1  0.50000000  0.22000000  0.22000000  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  0.63579200  0.36420800  0.63579200  1.0
  Fe  Fe10  1  0.36420800  0.63579200  0.36420800  1.0
  Mo  Mo11  1  0.00000000  0.35513700  0.35513700  1.0
  Mo  Mo12  1  0.00000000  0.64486300  0.64486300  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0