# generated using pymatgen
data_CeNd5H18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68268907
_cell_length_b   6.68530087
_cell_length_c   6.93710816
_cell_angle_alpha   90.09917410
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98708218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd5H18
_chemical_formula_sum   'Ce1 Nd5 H18'
_cell_volume   268.43365138
_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  0.66517600  1.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00031050  0.66410578  0.25021444  1.0
  Nd  Nd2  1  0.33620473  0.33589422  0.24978556  1.0
  Nd  Nd3  1  0.66330791  0.66309223  0.75004072  1.0
  Nd  Nd4  1  0.00021568  0.33690777  0.74995928  1.0
  Nd  Nd5  1  0.33571085  0.00000000  0.75000000  1.0
  H  H6  1  0.67922805  0.65631216  0.09394689  1.0
  H  H7  1  0.34871050  0.02640739  0.09272449  1.0
  H  H8  1  0.97454281  0.32215633  0.09137792  1.0
  H  H9  1  0.33242509  0.66521207  0.18904249  1.0
  H  H10  1  0.00202226  0.00000000  0.25000000  1.0
  H  H11  1  0.66721402  0.33478793  0.31095751  1.0
  H  H12  1  0.02291590  0.34368784  0.40605311  1.0
  H  H13  1  0.32230310  0.97359261  0.40727551  1.0
  H  H14  1  0.65238548  0.67784367  0.40862208  1.0
  H  H15  1  0.67763574  0.02881354  0.59307886  1.0
  H  H16  1  0.34936985  0.32149879  0.59232786  1.0
  H  H17  1  0.97253924  0.65048586  0.59264907  1.0
  H  H18  1  0.33331620  0.66676581  0.68486303  1.0
  H  H19  1  0.99916805  1.00000000  0.75000000  1.0
  H  H20  1  0.66655139  0.33323419  0.81513697  1.0
  H  H21  1  0.02787106  0.67850121  0.90767214  1.0
  H  H22  1  0.64882220  0.97118646  0.90692114  1.0
  H  H23  1  0.32205338  0.34951414  0.90735093  1.0