# generated using pymatgen
data_Yb2Ce8O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82669910
_cell_length_b   3.82669910
_cell_length_c   26.88820609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce8O19
_chemical_formula_sum   'Yb2 Ce8 O19'
_cell_volume   393.74083472
_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  0.00000000  0.50000000  0.44720269  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.55279731  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.74679410  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.64510405  1.0
  Ce  Ce4  1  0.50000000  0.00000000  0.94939052  1.0
  Ce  Ce5  1  0.00000000  0.50000000  0.84814698  1.0
  Ce  Ce6  1  0.00000000  0.50000000  0.05060948  1.0
  Ce  Ce7  1  0.50000000  0.00000000  0.15185302  1.0
  Ce  Ce8  1  0.50000000  0.00000000  0.35489595  1.0
  Ce  Ce9  1  0.00000000  0.50000000  0.25320590  1.0
  O  O10  1  0.00000000  0.00000000  0.69237475  1.0
  O  O11  1  0.50000000  0.50000000  0.79904450  1.0
  O  O12  1  0.00000000  0.00000000  0.89816133  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.10183867  1.0
  O  O15  1  0.50000000  0.50000000  0.20095550  1.0
  O  O16  1  0.00000000  0.00000000  0.20414498  1.0
  O  O17  1  0.00000000  0.00000000  0.30762525  1.0
  O  O18  1  0.50000000  0.50000000  0.30059889  1.0
  O  O19  1  0.50000000  0.50000000  0.39925636  1.0
  O  O20  1  0.00000000  0.00000000  0.41431623  1.0
  O  O21  1  0.50000000  0.50000000  0.50000000  1.0
  O  O22  1  0.50000000  0.50000000  0.60074364  1.0
  O  O23  1  0.00000000  0.00000000  0.58568377  1.0
  O  O24  1  0.50000000  0.50000000  0.69940111  1.0
  O  O25  1  0.00000000  0.00000000  0.79585502  1.0
  O  O26  1  0.50000000  0.50000000  0.89939427  1.0
  O  O27  1  0.00000000  0.00000000  0.00000000  1.0
  O  O28  1  0.50000000  0.50000000  0.10060573  1.0