# generated using pymatgen
data_Rb5(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07518300
_cell_length_b   9.37825499
_cell_length_c   9.71731779
_cell_angle_alpha   118.30871207
_cell_angle_beta   89.29211304
_cell_angle_gamma   108.74394010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5(CoO2)2
_chemical_formula_sum   'Rb10 Co4 O8'
_cell_volume   529.91748098
_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  0.09658800  0.61072300  0.22270800  1.0
  Rb  Rb1  1  0.90341200  0.38927700  0.77729200  1.0
  Rb  Rb2  1  0.10029900  0.21470000  0.22251700  1.0
  Rb  Rb3  1  0.89970100  0.78530000  0.77748300  1.0
  Rb  Rb4  1  0.26907200  0.07391100  0.97592900  1.0
  Rb  Rb5  1  0.73092800  0.92608900  0.02407100  1.0
  Rb  Rb6  1  0.61885000  0.99094000  0.36427600  1.0
  Rb  Rb7  1  0.38115000  0.00906000  0.63572400  1.0
  Rb  Rb8  1  0.37855500  0.54932400  0.61651000  1.0
  Rb  Rb9  1  0.62144500  0.45067600  0.38349000  1.0
  Co  Co10  1  0.38996400  0.61014800  0.97141000  1.0
  Co  Co11  1  0.61003600  0.38985200  0.02859000  1.0
  Co  Co12  1  0.01501500  0.21376100  0.57728400  1.0
  Co  Co13  1  0.98498500  0.78623900  0.42271600  1.0
  O  O14  1  0.31028900  0.78069600  0.95491600  1.0
  O  O15  1  0.68971100  0.21930400  0.04508400  1.0
  O  O16  1  0.77103900  0.68686600  0.52115500  1.0
  O  O17  1  0.22896100  0.31313400  0.47884500  1.0
  O  O18  1  0.68043200  0.59156900  0.04836500  1.0
  O  O19  1  0.31956800  0.40843100  0.95163500  1.0
  O  O20  1  0.18962600  0.88854800  0.31402100  1.0
  O  O21  1  0.81037400  0.11145200  0.68597900  1.0