# generated using pymatgen
data_Ce2H5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51956511
_cell_length_b   5.51956511
_cell_length_c   6.80471607
_cell_angle_alpha   113.92678952
_cell_angle_beta   113.92678952
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2H5
_chemical_formula_sum   'Ce4 H10'
_cell_volume   169.82041764
_cell_formula_units_Z   2
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  0.24998906  0.74998906  0.49997813  1.0
  Ce  Ce1  1  -0.00001094  -0.00001094  -0.00002187  1.0
  Ce  Ce2  1  0.73756985  0.23756985  0.47514170  1.0
  Ce  Ce3  1  0.48756985  0.48756985  0.97514170  1.0
  H  H4  1  0.64013560  0.61873868  0.73752655  1.0
  H  H5  1  0.09739195  0.11878787  0.73752655  1.0
  H  H6  1  0.36878787  0.84739195  0.23752655  1.0
  H  H7  1  0.86873868  0.39013560  0.23752655  1.0
  H  H8  1  0.09739195  0.61873868  0.73752655  1.0
  H  H9  1  0.64013560  0.11878787  0.73752655  1.0
  H  H10  1  0.86873868  0.84739195  0.23752655  1.0
  H  H11  1  0.36878787  0.39013560  0.23752655  1.0
  H  H12  1  0.49338699  0.99338699  0.98677398  1.0
  H  H13  1  0.24338699  0.24338699  0.48677398  1.0