# generated using pymatgen
data_LaCe(Zn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20994815
_cell_length_b   5.20994795
_cell_length_c   7.78645414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.74186638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(Zn2Rh)2
_chemical_formula_sum   'La1 Ce1 Zn4 Rh2'
_cell_volume   152.69386837
_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
  La  La0  1  0.06489761  0.93510439  0.75000000  1.0
  Ce  Ce1  1  0.93810768  0.06189432  0.25000000  1.0
  Zn  Zn2  1  0.65368888  0.34631412  0.04707801  1.0
  Zn  Zn3  1  0.65368888  0.34631412  0.45292099  1.0
  Zn  Zn4  1  0.34859216  0.65141084  0.54147242  1.0
  Zn  Zn5  1  0.34859216  0.65141084  0.95852658  1.0
  Rh  Rh6  1  0.19778284  0.80221916  0.25000000  1.0
  Rh  Rh7  1  0.79465777  0.20534423  0.75000000  1.0