# generated using pymatgen
data_La3Yb(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12299988
_cell_length_b   7.10181724
_cell_length_c   8.16773426
_cell_angle_alpha   89.54776036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(ZnRh)4
_chemical_formula_sum   'La3 Yb1 Zn4 Rh4'
_cell_volume   239.15027495
_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  0.25000000  0.53243866  0.19004555  1.0
  La  La1  1  0.75000000  0.46810499  0.81245067  1.0
  La  La2  1  0.75000000  0.96879407  0.67717193  1.0
  Yb  Yb3  1  0.25000000  0.03272971  0.31113439  1.0
  Zn  Zn4  1  0.25000000  0.64094932  0.55764152  1.0
  Zn  Zn5  1  0.75000000  0.35216831  0.43449185  1.0
  Zn  Zn6  1  0.75000000  0.87421821  0.06925635  1.0
  Zn  Zn7  1  0.25000000  0.13227423  0.94583080  1.0
  Rh  Rh8  1  0.25000000  0.76446690  0.87922008  1.0
  Rh  Rh9  1  0.75000000  0.23489248  0.12571728  1.0
  Rh  Rh10  1  0.75000000  0.73543989  0.37607911  1.0
  Rh  Rh11  1  0.25000000  0.26352525  0.62096048  1.0