# generated using pymatgen
data_CeGd5H18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48819292
_cell_length_b   6.48164253
_cell_length_c   6.73684625
_cell_angle_alpha   90.05610484
_cell_angle_beta   90.02544860
_cell_angle_gamma   119.99578701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd5H18
_chemical_formula_sum   'Ce1 Gd5 H18'
_cell_volume   245.36582479
_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
  Ce  Ce0  1  0.33411290  0.00030586  0.25006171  1.0
  Gd  Gd1  1  0.99964248  0.33429921  0.24990005  1.0
  Gd  Gd2  1  0.66507662  0.66418665  0.25013006  1.0
  Gd  Gd3  1  0.66566418  0.99988659  0.74971625  1.0
  Gd  Gd4  1  0.99826036  0.66221737  0.74976142  1.0
  Gd  Gd5  1  0.33592313  0.33768338  0.75000462  1.0
  H  H6  1  0.99247794  0.99944147  0.25052980  1.0
  H  H7  1  0.00143245  0.00004876  0.75221887  1.0
  H  H8  1  0.33324843  0.65992537  0.19684241  1.0
  H  H9  1  0.67347337  0.33955959  0.30405182  1.0
  H  H10  1  0.66543709  0.33217510  0.80809799  1.0
  H  H11  1  0.33320250  0.66793155  0.69021226  1.0
  H  H12  1  0.34502805  0.32590997  0.08874204  1.0
  H  H13  1  0.68082496  0.02467200  0.09048766  1.0
  H  H14  1  0.97668276  0.65582809  0.09231885  1.0
  H  H15  1  0.01836728  0.67386569  0.41074438  1.0
  H  H16  1  0.65664861  0.97647818  0.40885497  1.0
  H  H17  1  0.32177822  0.34406992  0.40727077  1.0
  H  H18  1  0.64985720  0.67704381  0.90824141  1.0
  H  H19  1  0.32368737  0.97026052  0.90297411  1.0
  H  H20  1  0.02684839  0.35149145  0.90798334  1.0
  H  H21  1  0.97454311  0.32296727  0.59188852  1.0
  H  H22  1  0.35151810  0.02860340  0.59678600  1.0
  H  H23  1  0.67626652  0.65114879  0.59218068  1.0