# generated using pymatgen
data_CeSnHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49731690
_cell_length_b   7.33851527
_cell_length_c   8.47616144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnHRh
_chemical_formula_sum   'Ce4 Sn4 H4 Rh4'
_cell_volume   279.74408487
_cell_formula_units_Z   4
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  0.75000000  0.51353950  0.80608092  1.0
  Ce  Ce1  1  0.25000000  0.48646050  0.19391908  1.0
  Ce  Ce2  1  0.25000000  0.98646050  0.30608092  1.0
  Ce  Ce3  1  0.75000000  0.01353950  0.69391908  1.0
  Sn  Sn4  1  0.75000000  0.15696015  0.07395796  1.0
  Sn  Sn5  1  0.25000000  0.84303985  0.92604204  1.0
  Sn  Sn6  1  0.25000000  0.34303985  0.57395796  1.0
  Sn  Sn7  1  0.75000000  0.65696015  0.42604204  1.0
  H  H8  1  0.25000000  0.95317891  0.58283584  1.0
  H  H9  1  0.75000000  0.04682109  0.41716416  1.0
  H  H10  1  0.75000000  0.54682109  0.08283584  1.0
  H  H11  1  0.25000000  0.45317891  0.91716416  1.0
  Rh  Rh12  1  0.75000000  0.27539888  0.39922990  1.0
  Rh  Rh13  1  0.25000000  0.72460112  0.60077010  1.0
  Rh  Rh14  1  0.25000000  0.22460112  0.89922990  1.0
  Rh  Rh15  1  0.75000000  0.77539888  0.10077010  1.0