# generated using pymatgen
data_Zn3FeN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24306433
_cell_length_b   8.29246568
_cell_length_c   3.44790400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74067890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3FeN3
_chemical_formula_sum   'Zn6 Fe2 N6'
_cell_volume   204.63838496
_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
  Zn  Zn0  1  0.90699500  0.64012000  0.25000000  1.0
  Zn  Zn1  1  0.73246000  0.09008800  0.25000000  1.0
  Zn  Zn2  1  0.36228400  0.26957300  0.25000000  1.0
  Zn  Zn3  1  0.09300500  0.35988000  0.75000000  1.0
  Zn  Zn4  1  0.26754000  0.90991200  0.75000000  1.0
  Zn  Zn5  1  0.63771600  0.73042700  0.75000000  1.0
  Fe  Fe6  1  0.66917600  0.33308200  0.75000000  1.0
  Fe  Fe7  1  0.33082400  0.66691800  0.25000000  1.0
  N  N8  1  0.77087200  0.58860800  0.75000000  1.0
  N  N9  1  0.81776800  0.22442700  0.75000000  1.0
  N  N10  1  0.41206600  0.18358700  0.75000000  1.0
  N  N11  1  0.22912800  0.41139200  0.25000000  1.0
  N  N12  1  0.18223200  0.77557300  0.25000000  1.0
  N  N13  1  0.58793400  0.81641300  0.25000000  1.0