# generated using pymatgen
data_Rb5NO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22082200
_cell_length_b   4.33153810
_cell_length_c   18.52685545
_cell_angle_alpha   87.07205719
_cell_angle_beta   88.28152047
_cell_angle_gamma   70.97751504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5NO5
_chemical_formula_sum   'Rb5 N1 O5'
_cell_volume   319.77283526
_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  0.03202900  0.91450600  0.02142800  1.0
  Rb  Rb1  1  0.05578300  0.90200800  0.77853400  1.0
  Rb  Rb2  1  0.97637600  0.09330600  0.60128800  1.0
  Rb  Rb3  1  0.00627100  0.04191400  0.19570700  1.0
  Rb  Rb4  1  0.01372700  0.98142200  0.40803000  1.0
  N  N5  1  0.46359000  0.53911700  0.29195100  1.0
  O  O6  1  0.74761300  0.55467900  0.30921700  1.0
  O  O7  1  0.43077300  0.25910100  0.72531500  1.0
  O  O8  1  0.44556700  0.25290200  0.29177900  1.0
  O  O9  1  0.43342700  0.20672100  0.50282800  1.0
  O  O10  1  0.40584400  0.25332300  0.07572300  1.0