# generated using pymatgen
data_Eu2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20378896
_cell_length_b   6.20378923
_cell_length_c   6.20378864
_cell_angle_alpha   131.91111096
_cell_angle_beta   131.91111674
_cell_angle_gamma   70.36944955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NO
_chemical_formula_sum   'Eu4 N2 O2'
_cell_volume   129.58359992
_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  0.25136926  0.25136926  0.00000000  1.0
  Eu  Eu1  1  0.00136926  0.50136926  0.50000000  1.0
  Eu  Eu2  1  0.74863074  0.74863074  1.00000000  1.0
  Eu  Eu3  1  0.49863074  0.99863074  0.50000000  1.0
  N  N4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.75000000  0.25000000  0.50000000  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0