# generated using pymatgen
data_Eu2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31464800
_cell_length_b   6.31464800
_cell_length_c   3.60626800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2N
_chemical_formula_sum   'Eu4 N2'
_cell_volume   143.79914083
_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  0.30756400  0.30756400  0.00000000  1.0
  Eu  Eu1  1  0.69243600  0.69243600  0.00000000  1.0
  Eu  Eu2  1  0.19243600  0.80756400  0.50000000  1.0
  Eu  Eu3  1  0.80756400  0.19243600  0.50000000  1.0
  N  N4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.50000000  0.50000000  0.50000000  1.0