# generated using pymatgen
data_CeH3(CO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37768276
_cell_length_b   6.37768276
_cell_length_c   6.37768222
_cell_angle_alpha   115.50245983
_cell_angle_beta   115.50245983
_cell_angle_gamma   115.50246652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeH3(CO2)3
_chemical_formula_sum   'Ce1 H3 C3 O6'
_cell_volume   138.30669408
_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  0.99927500  0.99927500  0.99927500  1.0
  H  H1  1  0.37275000  0.86005100  0.37275000  1.0
  H  H2  1  0.37275000  0.37275000  0.86005100  1.0
  H  H3  1  0.86005100  0.37275000  0.37275000  1.0
  C  C4  1  0.60983800  0.15237200  0.60983800  1.0
  C  C5  1  0.60983800  0.60983800  0.15237200  1.0
  C  C6  1  0.15237200  0.60983800  0.60983800  1.0
  O  O7  1  0.88070500  0.28561100  0.88070500  1.0
  O  O8  1  0.88070500  0.88070500  0.28561100  1.0
  O  O9  1  0.28561100  0.88070500  0.88070500  1.0
  O  O10  1  0.58629500  0.33251300  0.58629500  1.0
  O  O11  1  0.58629500  0.58629500  0.33251300  1.0
  O  O12  1  0.33251300  0.58629500  0.58629500  1.0