# generated using pymatgen
data_Rb5NO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.26281600
_cell_length_b   4.27270300
_cell_length_c   5.48639333
_cell_angle_alpha   78.30687729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5NO5
_chemical_formula_sum   'Rb5 N1 O5'
_cell_volume   465.13793428
_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
  Rb  Rb0  1  0.22113800  0.02477800  0.01981200  1.0
  Rb  Rb1  1  0.00000000  0.99929500  0.99825200  1.0
  Rb  Rb2  1  0.77886200  0.02477800  0.01981200  1.0
  Rb  Rb3  1  0.39212300  0.05886100  0.07997300  1.0
  Rb  Rb4  1  0.60787700  0.05886100  0.07997300  1.0
  N  N5  1  0.50000000  0.75031200  0.66980300  1.0
  O  O6  1  0.50000000  0.08674500  0.60104700  1.0
  O  O7  1  0.50000000  0.67111400  0.89909200  1.0
  O  O8  1  0.50000000  0.19983900  0.34570500  1.0
  O  O9  1  0.71136200  0.51020900  0.09276600  1.0
  O  O10  1  0.28863800  0.51020900  0.09276600  1.0