# generated using pymatgen
data_Ce2Zn3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05470193
_cell_length_b   5.05470122
_cell_length_c   8.38277738
_cell_angle_alpha   90.44567989
_cell_angle_beta   89.55430902
_cell_angle_gamma   133.61540350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3HgRh2
_chemical_formula_sum   'Ce2 Zn3 Hg1 Rh2'
_cell_volume   155.05788380
_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  0.06113285  0.93886715  0.24146159  1.0
  Ce  Ce1  1  0.93863678  0.06136322  0.76147957  1.0
  Zn  Zn2  1  0.34596951  0.65403049  0.03453414  1.0
  Zn  Zn3  1  0.64890956  0.35109044  0.96197869  1.0
  Zn  Zn4  1  0.65558823  0.34441177  0.53990330  1.0
  Hg  Hg5  1  0.36160297  0.63839703  0.46709994  1.0
  Rh  Rh6  1  0.79200155  0.20799845  0.23463334  1.0
  Rh  Rh7  1  0.19615856  0.80384144  0.75890942  1.0