# generated using pymatgen
data_CeCuH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28281927
_cell_length_b   6.28281889
_cell_length_c   4.95863275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.42300263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuH4
_chemical_formula_sum   'Ce2 Cu2 H8'
_cell_volume   113.87860710
_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  0.13186584  0.86813416  0.29102085  1.0
  Ce  Ce1  1  0.86813416  0.13186584  0.79102085  1.0
  Cu  Cu2  1  0.40527267  0.59472733  0.29135891  1.0
  Cu  Cu3  1  0.59472733  0.40527267  0.79135891  1.0
  H  H4  1  0.30651706  0.69348294  0.04111474  1.0
  H  H5  1  0.69348294  0.30651706  0.54111474  1.0
  H  H6  1  0.30590349  0.69409651  0.54053397  1.0
  H  H7  1  0.69409651  0.30590349  0.04053397  1.0
  H  H8  1  0.08493900  0.91506100  0.79125707  1.0
  H  H9  1  0.91506100  0.08493900  0.29125707  1.0
  H  H10  1  0.50095214  0.49904786  0.04371346  1.0
  H  H11  1  0.49904786  0.50095214  0.54371346  1.0