# generated using pymatgen
data_Yb3CrCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11055140
_cell_length_b   6.11055090
_cell_length_c   6.11055055
_cell_angle_alpha   91.70884155
_cell_angle_beta   91.70883590
_cell_angle_gamma   91.70881999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CrCoO6
_chemical_formula_sum   'Yb6 Cr2 Co2 O12'
_cell_volume   227.85024047
_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  0.37766603  0.12233297  0.75000000  1.0
  Yb  Yb1  1  0.75000000  0.37766703  0.12233397  1.0
  Yb  Yb2  1  0.24999900  0.62233397  0.87766703  1.0
  Yb  Yb3  1  0.62233297  0.87766603  0.25000100  1.0
  Yb  Yb4  1  0.12233397  0.75000000  0.37766703  1.0
  Yb  Yb5  1  0.87766603  0.25000000  0.62233397  1.0
  Cr  Cr6  1  0.75000000  0.75000100  0.75000000  1.0
  Cr  Cr7  1  0.25000100  0.25000000  0.25000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.79577949  0.58740149  0.46191286  1.0
  O  O11  1  0.58740249  0.46191186  0.79577949  1.0
  O  O12  1  0.46191186  0.79577949  0.58740249  1.0
  O  O13  1  0.03808714  0.91259851  0.70422151  1.0
  O  O14  1  0.91259751  0.70422051  0.03808714  1.0
  O  O15  1  0.70422151  0.03808714  0.91259751  1.0
  O  O16  1  0.20422151  0.41259751  0.53808814  1.0
  O  O17  1  0.41259751  0.53808714  0.20422151  1.0
  O  O18  1  0.53808714  0.20422151  0.41259651  1.0
  O  O19  1  0.96191286  0.08740249  0.29577949  1.0
  O  O20  1  0.29577949  0.96191186  0.08740149  1.0
  O  O21  1  0.08740149  0.29577849  0.96191186  1.0