# generated using pymatgen
data_Nd2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23040967
_cell_length_b   6.23040984
_cell_length_c   6.23040984
_cell_angle_alpha   131.79706062
_cell_angle_beta   131.79706527
_cell_angle_gamma   70.54973434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NO
_chemical_formula_sum   'Nd4 N2 O2'
_cell_volume   131.69865899
_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
  Nd  Nd0  1  0.25463095  0.25463095  1.00000000  1.0
  Nd  Nd1  1  0.00463095  0.50463095  0.50000000  1.0
  Nd  Nd2  1  0.74536905  0.74536905  0.00000000  1.0
  Nd  Nd3  1  0.49536905  0.99536905  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