# generated using pymatgen
data_CeZnSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06266643
_cell_length_b   4.06266643
_cell_length_c   10.58919208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnSiRh2
_chemical_formula_sum   'Ce2 Zn2 Si2 Rh4'
_cell_volume   174.77735302
_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  0.00000000  0.50000000  0.75098994  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.24901006  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.38117591  1.0
  Si  Si5  1  0.50000000  0.00000000  0.61882409  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.84479739  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.15520261  1.0