# generated using pymatgen
data_EuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53464200
_cell_length_b   4.53464200
_cell_length_c   6.76688562
_cell_angle_alpha   109.57626118
_cell_angle_beta   109.57626118
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuN2
_chemical_formula_sum   'Eu2 N4'
_cell_volume   122.53404604
_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
  Eu  Eu0  1  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  N  N2  1  0.30287200  0.30287200  0.60574400  1.0
  N  N3  1  0.55287200  0.05287200  0.10574400  1.0
  N  N4  1  0.94712800  0.44712800  0.89425600  1.0
  N  N5  1  0.69712800  0.69712800  0.39425600  1.0