# generated using pymatgen
data_Yb3LuCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25167497
_cell_length_b   6.25167512
_cell_length_c   6.25167400
_cell_angle_alpha   91.17624044
_cell_angle_beta   91.17623968
_cell_angle_gamma   91.17624045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuCoO6
_chemical_formula_sum   'Yb6 Lu2 Co2 O12'
_cell_volume   244.18032546
_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  0.37869656  0.75000000  0.12130344  1.0
  Yb  Yb1  1  0.75000000  0.12130344  0.37869656  1.0
  Yb  Yb2  1  0.12130344  0.37869656  0.75000000  1.0
  Yb  Yb3  1  0.87869656  0.62130344  0.25000000  1.0
  Yb  Yb4  1  0.25000000  0.87869656  0.62130344  1.0
  Yb  Yb5  1  0.62130344  0.25000000  0.87869656  1.0
  Lu  Lu6  1  0.25000000  0.25000000  0.25000000  1.0
  Lu  Lu7  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  0.08230435  0.94795988  0.29410426  1.0
  O  O11  1  0.91769565  0.05204012  0.70589574  1.0
  O  O12  1  0.70589574  0.91769565  0.05204012  1.0
  O  O13  1  0.94795988  0.29410426  0.08230435  1.0
  O  O14  1  0.20589574  0.55204012  0.41769565  1.0
  O  O15  1  0.05204012  0.70589574  0.91769565  1.0
  O  O16  1  0.44795988  0.58230435  0.79410426  1.0
  O  O17  1  0.41769565  0.20589574  0.55204012  1.0
  O  O18  1  0.55204012  0.41769565  0.20589574  1.0
  O  O19  1  0.79410426  0.44795988  0.58230435  1.0
  O  O20  1  0.29410426  0.08230435  0.94795988  1.0
  O  O21  1  0.58230435  0.79410426  0.44795988  1.0