# generated using pymatgen
data_Rb5NO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52731326
_cell_length_b   4.07531194
_cell_length_c   18.80652230
_cell_angle_alpha   94.00342166
_cell_angle_beta   79.88580965
_cell_angle_gamma   66.29639499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5NO5
_chemical_formula_sum   'Rb5 N1 O5'
_cell_volume   308.95655490
_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  0.16667500  0.90866600  0.98523300  1.0
  Rb  Rb1  1  0.24819900  0.82546400  0.23324700  1.0
  Rb  Rb2  1  0.59376600  0.17205500  0.40159000  1.0
  Rb  Rb3  1  0.84025900  0.02428400  0.82344800  1.0
  Rb  Rb4  1  0.11461800  0.99009600  0.57142500  1.0
  N  N5  1  0.43830600  0.46294500  0.71500000  1.0
  O  O6  1  0.42112900  0.38501300  0.64971100  1.0
  O  O7  1  0.81211500  0.53276200  0.28054100  1.0
  O  O8  1  0.66228600  0.57105000  0.72167200  1.0
  O  O9  1  0.86520400  0.57165800  0.48166800  1.0
  O  O10  1  0.83844300  0.54500700  0.93466600  1.0