# generated using pymatgen
data_Yb2CeThH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58683496
_cell_length_b   6.58683417
_cell_length_c   6.58683347
_cell_angle_alpha   132.87294609
_cell_angle_beta   132.87293642
_cell_angle_gamma   68.85374973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CeThH11
_chemical_formula_sum   'Yb2 Ce1 Th1 H11'
_cell_volume   150.68682758
_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  0.50152428  0.00152428  0.50000000  1.0
  Yb  Yb1  1  0.00152428  0.50152428  0.50000000  1.0
  Ce  Ce2  1  0.73814387  0.73814387  0.00000000  1.0
  Th  Th3  1  0.26304384  0.26304384  0.00000000  1.0
  H  H4  1  0.64455306  0.11527330  0.00000000  1.0
  H  H5  1  0.34747987  0.34747987  0.45386309  1.0
  H  H6  1  0.11527330  0.64455306  0.00000000  1.0
  H  H7  1  0.89361579  0.89361579  0.54613691  1.0
  H  H8  1  0.89361579  0.34747987  0.00000000  1.0
  H  H9  1  0.64455306  0.64455306  0.52928077  1.0
  H  H10  1  0.34747987  0.89361579  1.00000000  1.0
  H  H11  1  0.11527330  0.11527330  0.47071923  1.0
  H  H12  1  0.74884730  0.24884730  0.50000000  1.0
  H  H13  1  0.49622109  0.49622109  1.00000000  1.0
  H  H14  1  0.24884730  0.74884730  0.50000000  1.0