# generated using pymatgen
data_Fe3Mo5N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28232650
_cell_length_b   11.28232650
_cell_length_c   4.96892306
_cell_angle_alpha   77.85200338
_cell_angle_beta   77.85200338
_cell_angle_gamma   14.58135978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Mo5N8
_chemical_formula_sum   'Fe3 Mo5 N8'
_cell_volume   155.60965938
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.24923400  0.24923400  0.74945600  1.0
  Fe  Fe2  1  0.75076600  0.75076600  0.25054400  1.0
  Mo  Mo3  1  0.12769500  0.12769500  0.87130100  1.0
  Mo  Mo4  1  0.62946200  0.62946200  0.37289000  1.0
  Mo  Mo5  1  0.87230500  0.87230500  0.12869900  1.0
  Mo  Mo6  1  0.37053800  0.37053800  0.62711000  1.0
  Mo  Mo7  1  0.50000000  0.50000000  0.50000000  1.0
  N  N8  1  0.56675900  0.56675900  0.76275500  1.0
  N  N9  1  0.06685600  0.06685600  0.26800400  1.0
  N  N10  1  0.80966500  0.80966500  0.85435600  1.0
  N  N11  1  0.31009200  0.31009200  0.35328100  1.0
  N  N12  1  0.93314400  0.93314400  0.73199600  1.0
  N  N13  1  0.43324100  0.43324100  0.23724500  1.0
  N  N14  1  0.68990800  0.68990800  0.64671900  1.0
  N  N15  1  0.19033500  0.19033500  0.14564400  1.0