# generated using pymatgen
data_Yb3ScCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19480848
_cell_length_b   6.19480786
_cell_length_c   6.19480763
_cell_angle_alpha   91.77678665
_cell_angle_beta   91.77678531
_cell_angle_gamma   91.77678324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ScCoO6
_chemical_formula_sum   'Yb6 Sc2 Co2 O12'
_cell_volume   237.37959921
_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  0.37916826  0.75000000  0.12083174  1.0
  Yb  Yb1  1  0.75000000  0.12083174  0.37916826  1.0
  Yb  Yb2  1  0.12083174  0.37916826  0.75000000  1.0
  Yb  Yb3  1  0.87916826  0.62083174  0.25000000  1.0
  Yb  Yb4  1  0.25000000  0.87916826  0.62083174  1.0
  Yb  Yb5  1  0.62083174  0.25000000  0.87916826  1.0
  Sc  Sc6  1  0.25000000  0.25000000  0.25000000  1.0
  Sc  Sc7  1  0.75000000  0.75000000  0.75000000  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  0.08728460  0.95269687  0.29427574  1.0
  O  O11  1  0.91271540  0.04730313  0.70572426  1.0
  O  O12  1  0.70572426  0.91271540  0.04730313  1.0
  O  O13  1  0.95269687  0.29427574  0.08728460  1.0
  O  O14  1  0.20572426  0.54730313  0.41271540  1.0
  O  O15  1  0.04730313  0.70572426  0.91271540  1.0
  O  O16  1  0.45269687  0.58728460  0.79427574  1.0
  O  O17  1  0.41271540  0.20572426  0.54730313  1.0
  O  O18  1  0.54730313  0.41271540  0.20572426  1.0
  O  O19  1  0.79427574  0.45269687  0.58728460  1.0
  O  O20  1  0.29427574  0.08728460  0.95269687  1.0
  O  O21  1  0.58728460  0.79427574  0.45269687  1.0