# generated using pymatgen
data_Ce4ZnSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20111222
_cell_length_b   8.20111178
_cell_length_c   4.29307994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnSi6Rh
_chemical_formula_sum   'Ce4 Zn1 Si6 Rh1'
_cell_volume   250.06050426
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00768929  0.50384464  0.50000000  1.0
  Ce  Ce2  1  0.49615536  0.50384464  0.50000000  1.0
  Ce  Ce3  1  0.49615536  0.99231071  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.32689302  0.16344701  0.00000000  1.0
  Si  Si6  1  0.83655299  0.16344701  0.00000000  1.0
  Si  Si7  1  0.83655299  0.67310698  0.00000000  1.0
  Si  Si8  1  0.16787817  0.33575635  0.00000000  1.0
  Si  Si9  1  0.16787817  0.83212183  0.00000000  1.0
  Si  Si10  1  0.66424365  0.83212183  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.00000000  1.0