# generated using pymatgen
data_YbCe2GdH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58718842
_cell_length_b   6.58718676
_cell_length_c   6.58718671
_cell_angle_alpha   132.67900159
_cell_angle_beta   131.92578396
_cell_angle_gamma   69.75361991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2GdH11
_chemical_formula_sum   'Yb1 Ce2 Gd1 H11'
_cell_volume   153.32334905
_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  0.26055286  0.26055286  1.00000000  1.0
  Ce  Ce2  1  0.73944714  0.73944714  0.00000000  1.0
  Gd  Gd3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.65074480  0.11386698  0.99647347  1.0
  H  H5  1  0.34925520  0.34572867  0.46312119  1.0
  H  H6  1  0.11739352  0.65427133  0.00352653  1.0
  H  H7  1  0.88260648  0.88613302  0.53687881  1.0
  H  H8  1  0.88260648  0.34572867  0.99647347  1.0
  H  H9  1  0.65074480  0.65427133  0.53687881  1.0
  H  H10  1  0.34925520  0.88613302  0.00352653  1.0
  H  H11  1  0.11739352  0.11386698  0.46312119  1.0
  H  H12  1  0.74469457  0.24469457  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.25530543  0.75530543  0.50000000  1.0