# generated using pymatgen
data_Rb5(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06137700
_cell_length_b   9.32316657
_cell_length_c   9.72549129
_cell_angle_alpha   118.05706487
_cell_angle_beta   89.66912512
_cell_angle_gamma   108.44379706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5(CoO2)2
_chemical_formula_sum   'Rb10 Co4 O8'
_cell_volume   528.12251702
_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
  Rb  Rb0  1  0.09669000  0.38819600  0.22168100  1.0
  Rb  Rb1  1  0.90331000  0.61180400  0.77831900  1.0
  Rb  Rb2  1  0.09778700  0.99333400  0.22224500  1.0
  Rb  Rb3  1  0.90221300  0.00666600  0.77775500  1.0
  Rb  Rb4  1  0.27009700  0.09814000  0.97564200  1.0
  Rb  Rb5  1  0.72990300  0.90186000  0.02435800  1.0
  Rb  Rb6  1  0.61885300  0.62937500  0.36339600  1.0
  Rb  Rb7  1  0.38114700  0.37062500  0.63660400  1.0
  Rb  Rb8  1  0.37825200  0.93395700  0.61599300  1.0
  Rb  Rb9  1  0.62174800  0.06604300  0.38400700  1.0
  Co  Co10  1  0.40001600  0.63468500  0.97394900  1.0
  Co  Co11  1  0.59998400  0.36531500  0.02605100  1.0
  Co  Co12  1  0.01539500  0.63643300  0.57748600  1.0
  Co  Co13  1  0.98460500  0.36356700  0.42251400  1.0
  O  O14  1  0.31081600  0.82305200  0.95469000  1.0
  O  O15  1  0.68918400  0.17694800  0.04531000  1.0
  O  O16  1  0.77094600  0.16588900  0.52090100  1.0
  O  O17  1  0.22905400  0.83411100  0.47909900  1.0
  O  O18  1  0.68248900  0.54631100  0.04737300  1.0
  O  O19  1  0.31751100  0.45368900  0.95262700  1.0
  O  O20  1  0.18921100  0.57371700  0.31445500  1.0
  O  O21  1  0.81078900  0.42628300  0.68554500  1.0