# generated using pymatgen
data_Yb3(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08752031
_cell_length_b   6.08751835
_cell_length_c   6.08752001
_cell_angle_alpha   91.54817408
_cell_angle_beta   91.54806131
_cell_angle_gamma   91.54828130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(CoO3)2
_chemical_formula_sum   'Yb6 Co4 O12'
_cell_volume   225.33906597
_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  0.87787109  0.62214223  0.24997300  1.0
  Yb  Yb1  1  0.62214518  0.24997884  0.87787384  1.0
  Yb  Yb2  1  0.24997749  0.87786929  0.62215263  1.0
  Yb  Yb3  1  0.12212891  0.37785777  0.75002700  1.0
  Yb  Yb4  1  0.75002251  0.12213071  0.37784737  1.0
  Yb  Yb5  1  0.37785482  0.75002116  0.12212616  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co8  1  0.24999867  0.24998031  0.24997976  1.0
  Co  Co9  1  0.75000133  0.75001969  0.75002024  1.0
  O  O10  1  0.58992557  0.79458116  0.46235031  1.0
  O  O11  1  0.46234626  0.58992787  0.79458561  1.0
  O  O12  1  0.79457739  0.46234575  0.58993048  1.0
  O  O13  1  0.91008855  0.03763826  0.70545258  1.0
  O  O14  1  0.70544652  0.91009694  0.03765198  1.0
  O  O15  1  0.03764878  0.70544850  0.91010119  1.0
  O  O16  1  0.41007443  0.20541884  0.53764969  1.0
  O  O17  1  0.53765374  0.41007213  0.20541439  1.0
  O  O18  1  0.20542261  0.53765425  0.41006952  1.0
  O  O19  1  0.08991145  0.96236174  0.29454742  1.0
  O  O20  1  0.96235122  0.29455150  0.08989881  1.0
  O  O21  1  0.29455348  0.08990306  0.96234802  1.0