# generated using pymatgen
data_Zr(FeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03044400
_cell_length_b   3.03041493
_cell_length_c   6.55232600
_cell_angle_alpha   90.00063716
_cell_angle_beta   89.99903552
_cell_angle_gamma   119.99970922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(FeN)2
_chemical_formula_sum   'Zr1 Fe2 N2'
_cell_volume   52.11176234
_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
  Zr  Zr0  1  0.00000100  0.00000000  0.00000400  1.0
  Fe  Fe1  1  0.66667000  0.33333600  0.34290300  1.0
  Fe  Fe2  1  0.33333000  0.66666400  0.65709600  1.0
  N  N3  1  0.66666200  0.33332900  0.77294200  1.0
  N  N4  1  0.33333600  0.66667100  0.22705600  1.0