# generated using pymatgen
data_Ce2Zn4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03264202
_cell_length_b   5.03264334
_cell_length_c   7.65207485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.27731942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn4NiRh
_chemical_formula_sum   'Ce2 Zn4 Ni1 Rh1'
_cell_volume   143.39794656
_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  0.93719857  0.06280043  0.24999900  1.0
  Ce  Ce1  1  0.06063979  0.93935921  0.75000000  1.0
  Zn  Zn2  1  0.65271762  0.34728138  0.03555928  1.0
  Zn  Zn3  1  0.65271762  0.34728138  0.46444072  1.0
  Zn  Zn4  1  0.34961514  0.65038386  0.55505097  1.0
  Zn  Zn5  1  0.34961514  0.65038386  0.94494903  1.0
  Ni  Ni6  1  0.79462484  0.20537316  0.75000000  1.0
  Rh  Rh7  1  0.20286628  0.79713172  0.24999900  1.0