# generated using pymatgen
data_Ce(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60379145
_cell_length_b   6.60379145
_cell_length_c   3.73540000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(HO)3
_chemical_formula_sum   'Ce2 H6 O6'
_cell_volume   141.07643278
_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  0.33333300  0.66666700  0.25000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.75000000  1.0
  H  H2  1  0.85162300  0.71361500  0.25000000  1.0
  H  H3  1  0.86199100  0.14837700  0.25000000  1.0
  H  H4  1  0.28638500  0.13800900  0.25000000  1.0
  H  H5  1  0.14837700  0.28638500  0.75000000  1.0
  H  H6  1  0.13800900  0.85162300  0.75000000  1.0
  H  H7  1  0.71361500  0.86199100  0.75000000  1.0
  O  O8  1  0.91024900  0.60445400  0.25000000  1.0
  O  O9  1  0.69420500  0.08975100  0.25000000  1.0
  O  O10  1  0.39554600  0.30579500  0.25000000  1.0
  O  O11  1  0.08975100  0.39554600  0.75000000  1.0
  O  O12  1  0.30579500  0.91024900  0.75000000  1.0
  O  O13  1  0.60445400  0.69420500  0.75000000  1.0