# generated using pymatgen
data_Yb6(CoO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46700390
_cell_length_b   6.46674946
_cell_length_c   6.46697060
_cell_angle_alpha   85.70327504
_cell_angle_beta   85.69987157
_cell_angle_gamma   85.70308811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6(CoO3)5
_chemical_formula_sum   'Yb6 Co5 O15'
_cell_volume   268.27856338
_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
  Yb  Yb0  1  0.13681294  0.86319855  0.49994946  1.0
  Yb  Yb1  1  0.49997048  0.13680850  0.86321059  1.0
  Yb  Yb2  1  0.86319167  0.49997012  0.13682901  1.0
  Yb  Yb3  1  0.31593145  0.68396437  0.99989091  1.0
  Yb  Yb4  1  0.99998994  0.31596812  0.68402506  1.0
  Yb  Yb5  1  0.68398117  0.99996844  0.31600480  1.0
  Co  Co6  1  0.49996470  0.49999358  0.50008707  1.0
  Co  Co7  1  0.09741731  0.09739947  0.09742044  1.0
  Co  Co8  1  0.90252352  0.90254586  0.90253976  1.0
  Co  Co9  1  0.29469540  0.29470006  0.29466746  1.0
  Co  Co10  1  0.70534553  0.70533898  0.70532964  1.0
  O  O11  1  0.99996288  0.83346708  0.16644752  1.0
  O  O12  1  0.16643130  0.99997023  0.83349139  1.0
  O  O13  1  0.83349691  0.16646248  0.00003210  1.0
  O  O14  1  0.26000618  0.56991542  0.35650064  1.0
  O  O15  1  0.43019411  0.74011380  0.64330203  1.0
  O  O16  1  0.35657091  0.26001821  0.56993292  1.0
  O  O17  1  0.74011950  0.64334949  0.43020770  1.0
  O  O18  1  0.56991841  0.35659607  0.26003964  1.0
  O  O19  1  0.64340172  0.43019752  0.74013431  1.0
  O  O20  1  0.78804519  0.98278832  0.64733689  1.0
  O  O21  1  0.01732930  0.21195618  0.35265906  1.0
  O  O22  1  0.21197690  0.35262517  0.01723369  1.0
  O  O23  1  0.64730067  0.78806818  0.98270032  1.0
  O  O24  1  0.35266390  0.01726590  0.21196540  1.0
  O  O25  1  0.98275901  0.64735091  0.78806419  1.0