# generated using pymatgen
data_YbCe2TmH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54607653
_cell_length_b   6.54607480
_cell_length_c   6.54607496
_cell_angle_alpha   132.81596150
_cell_angle_beta   132.70469417
_cell_angle_gamma   69.03082848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2TmH11
_chemical_formula_sum   'Yb1 Ce2 Tm1 H11'
_cell_volume   148.41619756
_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  0.50000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.26046507  0.26046507  1.00000000  1.0
  Ce  Ce2  1  0.73953493  0.73953493  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.50000000  1.0
  H  H4  1  0.66238742  0.12533960  0.01528919  1.0
  H  H5  1  0.33761258  0.35290178  0.46295019  1.0
  H  H6  1  0.11004941  0.64709822  0.98471081  1.0
  H  H7  1  0.88995059  0.87466040  0.53704981  1.0
  H  H8  1  0.88995059  0.35290178  0.01528919  1.0
  H  H9  1  0.66238742  0.64709822  0.53704981  1.0
  H  H10  1  0.33761258  0.87466040  0.98471081  1.0
  H  H11  1  0.11004941  0.12533960  0.46295019  1.0
  H  H12  1  0.74798583  0.24798583  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.25201417  0.75201417  0.50000000  1.0