# generated using pymatgen
data_YbEu(CoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87295650
_cell_length_b   5.57240087
_cell_length_c   8.43197218
_cell_angle_alpha   89.97771742
_cell_angle_beta   89.99767640
_cell_angle_gamma   73.29132362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu(CoO2)6
_chemical_formula_sum   'Yb1 Eu1 Co6 O12'
_cell_volume   219.29529472
_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  0.49999757  0.49999531  0.66669447  1.0
  Eu  Eu1  1  0.00000760  0.50000115  0.16663913  1.0
  Co  Co2  1  0.49999470  0.00000556  0.16663948  1.0
  Co  Co3  1  0.49998077  0.00002697  0.83242517  1.0
  Co  Co4  1  0.50001989  0.99996871  0.50096581  1.0
  Co  Co5  1  0.99999554  0.99999848  0.66666213  1.0
  Co  Co6  1  0.99999657  0.99997091  0.33605193  1.0
  Co  Co7  1  0.99999848  0.00002912  0.99724427  1.0
  O  O8  1  0.77265559  0.18193467  0.16659042  1.0
  O  O9  1  0.27637922  0.18264951  0.66665094  1.0
  O  O10  1  0.22734874  0.81807390  0.16666820  1.0
  O  O11  1  0.72362037  0.81734458  0.66678345  1.0
  O  O12  1  0.27356951  0.18366411  0.99865587  1.0
  O  O13  1  0.77061378  0.18485439  0.50279256  1.0
  O  O14  1  0.27361532  0.18352698  0.33457581  1.0
  O  O15  1  0.77067353  0.18486992  0.83045133  1.0
  O  O16  1  0.72642055  0.81636923  0.33466753  1.0
  O  O17  1  0.22936553  0.81514386  0.83054306  1.0
  O  O18  1  0.72639608  0.81645516  0.99875333  1.0
  O  O19  1  0.22935068  0.81511948  0.50288012  1.0