# generated using pymatgen
data_Yb4CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23413070
_cell_length_b   6.23413095
_cell_length_c   6.23412975
_cell_angle_alpha   90.09898523
_cell_angle_beta   90.09897868
_cell_angle_gamma   90.09899637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoO6
_chemical_formula_sum   'Yb8 Co2 O12'
_cell_volume   242.28454589
_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  0.88049708  0.61950292  0.25000000  1.0
  Yb  Yb1  1  0.11950292  0.38049708  0.75000000  1.0
  Yb  Yb2  1  0.25000000  0.88049708  0.61950292  1.0
  Yb  Yb3  1  0.61950292  0.25000000  0.88049708  1.0
  Yb  Yb4  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb5  1  0.38049708  0.75000000  0.11950292  1.0
  Yb  Yb6  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb7  1  0.75000000  0.11950292  0.38049708  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.44173239  0.57298369  0.78974799  1.0
  O  O11  1  0.57298369  0.78974799  0.44173239  1.0
  O  O12  1  0.94173239  0.28974799  0.07298369  1.0
  O  O13  1  0.55826761  0.42701631  0.21025201  1.0
  O  O14  1  0.21025201  0.55826761  0.42701631  1.0
  O  O15  1  0.05826761  0.71025201  0.92701631  1.0
  O  O16  1  0.78974799  0.44173239  0.57298369  1.0
  O  O17  1  0.71025201  0.92701631  0.05826761  1.0
  O  O18  1  0.07298369  0.94173239  0.28974799  1.0
  O  O19  1  0.92701631  0.05826761  0.71025201  1.0
  O  O20  1  0.42701631  0.21025201  0.55826761  1.0
  O  O21  1  0.28974799  0.07298369  0.94173239  1.0