# generated using pymatgen
data_Ce2Cu(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63658582
_cell_length_b   6.63658582
_cell_length_c   6.63658582
_cell_angle_alpha   145.57313690
_cell_angle_beta   145.57313690
_cell_angle_gamma   49.48123566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Cu(NO)2
_chemical_formula_sum   'Ce2 Cu1 N2 O2'
_cell_volume   92.99616592
_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
  Ce  Ce0  1  0.65110400  0.65110400  0.00000000  1.0
  Ce  Ce1  1  0.34889600  0.34889600  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0
  O  O5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.50000000  0.00000000  0.50000000  1.0