# generated using pymatgen
data_YbCe2YH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58808471
_cell_length_b   6.58808312
_cell_length_c   6.58808287
_cell_angle_alpha   132.91342046
_cell_angle_beta   132.54355447
_cell_angle_gamma   69.08129216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2YH11
_chemical_formula_sum   'Yb1 Ce2 Y1 H11'
_cell_volume   151.43605562
_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  0.50000000  1.0
  Ce  Ce1  1  0.26039743  0.26039743  1.00000000  1.0
  Ce  Ce2  1  0.73960257  0.73960257  0.00000000  1.0
  Y  Y3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.64898843  0.11189583  0.99136915  1.0
  H  H5  1  0.35101157  0.34238071  0.46290639  1.0
  H  H6  1  0.12052668  0.65761929  0.00863085  1.0
  H  H7  1  0.87947332  0.88810417  0.53709361  1.0
  H  H8  1  0.87947332  0.34238071  0.99136915  1.0
  H  H9  1  0.64898843  0.65761929  0.53709361  1.0
  H  H10  1  0.35101157  0.88810417  0.00863085  1.0
  H  H11  1  0.12052668  0.11189583  0.46290639  1.0
  H  H12  1  0.74940408  0.24940408  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.25059592  0.75059592  0.50000000  1.0