# generated using pymatgen
data_FeNi3(Mo3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66963800
_cell_length_b   6.66628200
_cell_length_c   6.67508753
_cell_angle_alpha   89.84788259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi3(Mo3N)2
_chemical_formula_sum   'Fe2 Ni6 Mo12 N4'
_cell_volume   296.78461125
_cell_formula_units_Z   2
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  0.32109500  0.82119700  0.92996100  1.0
  Fe  Fe1  1  0.82109500  0.17880300  0.07003900  1.0
  Ni  Ni2  1  0.18251700  0.31751400  0.56716300  1.0
  Ni  Ni3  1  0.68251700  0.68248600  0.43283700  1.0
  Ni  Ni4  1  0.93417800  0.43440900  0.31505800  1.0
  Ni  Ni5  1  0.56573800  0.93430500  0.18247400  1.0
  Ni  Ni6  1  0.43417800  0.56559100  0.68494200  1.0
  Ni  Ni7  1  0.06573800  0.06569500  0.81752600  1.0
  Mo  Mo8  1  0.37508900  0.94966700  0.54745500  1.0
  Mo  Mo9  1  0.87508900  0.05033300  0.45254500  1.0
  Mo  Mo10  1  0.12791700  0.45707400  0.94873500  1.0
  Mo  Mo11  1  0.62791700  0.54292600  0.05126500  1.0
  Mo  Mo12  1  0.79809500  0.37384500  0.70132800  1.0
  Mo  Mo13  1  0.69876400  0.87275300  0.79593600  1.0
  Mo  Mo14  1  0.19876400  0.12724700  0.20406400  1.0
  Mo  Mo15  1  0.29809500  0.62615500  0.29867200  1.0
  Mo  Mo16  1  0.95203300  0.80033400  0.12185700  1.0
  Mo  Mo17  1  0.04685700  0.70054200  0.62304600  1.0
  Mo  Mo18  1  0.45203300  0.19966600  0.87814300  1.0
  Mo  Mo19  1  0.54685700  0.29945800  0.37695400  1.0
  N  N20  1  0.62355000  0.12486800  0.62486100  1.0
  N  N21  1  0.12355000  0.87513200  0.37513900  1.0
  N  N22  1  0.87416800  0.62495700  0.87440700  1.0
  N  N23  1  0.37416800  0.37504300  0.12559300  1.0