# generated using pymatgen
data_Yb(CoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58694847
_cell_length_b   7.58694919
_cell_length_c   8.71130878
_cell_angle_alpha   57.75302082
_cell_angle_beta   57.75301793
_cell_angle_gamma   67.60853538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(CoO2)6
_chemical_formula_sum   'Yb2 Co12 O24'
_cell_volume   355.41956614
_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
  Yb  Yb0  1  0.22623918  0.77376082  1.00000000  1.0
  Yb  Yb1  1  0.77376082  0.22623918  0.00000000  1.0
  Co  Co2  1  0.97633398  0.30823883  0.53105312  1.0
  Co  Co3  1  0.83891272  0.83891272  0.82207513  1.0
  Co  Co4  1  0.16108728  0.16108728  0.17792487  1.0
  Co  Co5  1  0.49530843  0.82760359  0.17980686  1.0
  Co  Co6  1  0.02366602  0.69176117  0.46894688  1.0
  Co  Co7  1  0.36016858  0.36016858  0.46377079  1.0
  Co  Co8  1  0.30823883  0.97633398  0.53105312  1.0
  Co  Co9  1  0.63983142  0.63983142  0.53622921  1.0
  Co  Co10  1  0.50469157  0.17239641  0.82019314  1.0
  Co  Co11  1  0.17239641  0.50469157  0.82019314  1.0
  Co  Co12  1  0.82760359  0.49530843  0.17980686  1.0
  Co  Co13  1  0.69176117  0.02366602  0.46894688  1.0
  O  O14  1  0.16494522  0.16494522  0.65386016  1.0
  O  O15  1  0.87559725  0.53990670  0.92817065  1.0
  O  O16  1  0.13055905  0.13055905  0.40927056  1.0
  O  O17  1  0.86944095  0.86944095  0.59072944  1.0
  O  O18  1  0.20168226  0.53667897  0.58861700  1.0
  O  O19  1  0.12440275  0.46009330  0.07182935  1.0
  O  O20  1  0.46009330  0.12440275  0.07182935  1.0
  O  O21  1  0.87484527  0.20850081  0.24612212  1.0
  O  O22  1  0.20850081  0.87484527  0.24612212  1.0
  O  O23  1  0.54395135  0.54395135  0.25910540  1.0
  O  O24  1  0.49306823  0.83036296  0.65874923  1.0
  O  O25  1  0.83036296  0.49306823  0.65874923  1.0
  O  O26  1  0.83505478  0.83505478  0.34613984  1.0
  O  O27  1  0.16963704  0.50693177  0.34125077  1.0
  O  O28  1  0.79149919  0.12515473  0.75387788  1.0
  O  O29  1  0.12515473  0.79149919  0.75387788  1.0
  O  O30  1  0.45604865  0.45604865  0.74089460  1.0
  O  O31  1  0.53990670  0.87559725  0.92817065  1.0
  O  O32  1  0.20616898  0.20616898  0.92787917  1.0
  O  O33  1  0.46332103  0.79831774  0.41138300  1.0
  O  O34  1  0.79831774  0.46332103  0.41138300  1.0
  O  O35  1  0.53667897  0.20168226  0.58861700  1.0
  O  O36  1  0.79383102  0.79383102  0.07212083  1.0
  O  O37  1  0.50693177  0.16963704  0.34125077  1.0