# generated using pymatgen
data_YbCe2SmH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62431205
_cell_length_b   6.62431079
_cell_length_c   6.62431030
_cell_angle_alpha   133.22864321
_cell_angle_beta   131.78602710
_cell_angle_gamma   69.43546687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2SmH11
_chemical_formula_sum   'Yb1 Ce2 Sm1 H11'
_cell_volume   154.94173326
_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  0.26042856  0.26042856  1.00000000  1.0
  Ce  Ce2  1  0.73957144  0.73957144  0.00000000  1.0
  Sm  Sm3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.65273500  0.11533813  0.00233969  1.0
  H  H5  1  0.34726500  0.34960469  0.46260213  1.0
  H  H6  1  0.11299844  0.65039531  0.99766031  1.0
  H  H7  1  0.88700156  0.88466187  0.53739787  1.0
  H  H8  1  0.88700156  0.34960469  0.00233969  1.0
  H  H9  1  0.65273500  0.65039531  0.53739787  1.0
  H  H10  1  0.34726500  0.88466187  0.99766031  1.0
  H  H11  1  0.11299844  0.11533813  0.46260213  1.0
  H  H12  1  0.74142684  0.24142684  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.25857316  0.75857316  0.50000000  1.0