# generated using pymatgen
data_Zn3(FeN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91676875
_cell_length_b   8.40087854
_cell_length_c   5.17558906
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.75787715
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3(FeN2)2
_chemical_formula_sum   'Zn12 Fe8 N16'
_cell_volume   387.51414621
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.38662700  0.64212800  0.42194400  1
  Zn  Zn1  1  0.61337300  0.64212800  0.07805600  1
  Zn  Zn2  1  0.61337300  0.35787200  0.57805600  1
  Zn  Zn3  1  0.38662700  0.35787200  0.92194400  1
  Zn  Zn4  1  0.50000000  0.88377300  0.75000000  1
  Zn  Zn5  1  0.50000000  0.11622700  0.25000000  1
  Zn  Zn6  1  0.88662700  0.14212800  0.42194400  1
  Zn  Zn7  1  0.11337300  0.14212800  0.07805600  1
  Zn  Zn8  1  0.11337300  0.85787200  0.57805600  1
  Zn  Zn9  1  0.88662700  0.85787200  0.92194400  1
  Zn  Zn10  1  0.00000000  0.38377300  0.75000000  1
  Zn  Zn11  1  0.00000000  0.61622700  0.25000000  1
  Fe  Fe12  1  0.71852600  0.12362600  0.87805400  1
  Fe  Fe13  1  0.28147400  0.12362600  0.62194600  1
  Fe  Fe14  1  0.28147400  0.87637400  0.12194600  1
  Fe  Fe15  1  0.71852600  0.87637400  0.37805400  1
  Fe  Fe16  1  0.21852600  0.62362600  0.87805400  1
  Fe  Fe17  1  0.78147400  0.62362600  0.62194600  1
  Fe  Fe18  1  0.78147400  0.37637400  0.12194600  1
  Fe  Fe19  1  0.21852600  0.37637400  0.37805400  1
  N  N20  1  0.40025900  0.70543200  0.00907400  1
  N  N21  1  0.59974100  0.70543200  0.49092600  1
  N  N22  1  0.59974100  0.29456800  0.99092600  1
  N  N23  1  0.40025900  0.29456800  0.50907400  1
  N  N24  1  0.68283700  0.06977100  0.53112700  1
  N  N25  1  0.31716300  0.06977100  0.96887300  1
  N  N26  1  0.31716300  0.93022900  0.46887300  1
  N  N27  1  0.68283700  0.93022900  0.03112700  1
  N  N28  1  0.90025900  0.20543200  0.00907400  1
  N  N29  1  0.09974100  0.20543200  0.49092600  1
  N  N30  1  0.09974100  0.79456800  0.99092600  1
  N  N31  1  0.90025900  0.79456800  0.50907400  1
  N  N32  1  0.18283700  0.56977100  0.53112700  1
  N  N33  1  0.81716300  0.56977100  0.96887300  1
  N  N34  1  0.81716300  0.43022900  0.46887300  1
  N  N35  1  0.18283700  0.43022900  0.03112700  1
