# generated using pymatgen
data_LaZnIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32959252
_cell_length_b   7.47377122
_cell_length_c   8.18043697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnIn3Rh
_chemical_formula_sum   'La2 Zn2 In6 Rh2'
_cell_volume   264.70572029
_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
  La  La0  1  0.00000000  0.38711866  0.25000000  1.0
  La  La1  1  0.00000000  0.61288134  0.75000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.05425408  0.25000000  1.0
  In  In5  1  0.50000000  0.94574592  0.75000000  1.0
  In  In6  1  0.50000000  0.69542513  0.05943843  1.0
  In  In7  1  0.50000000  0.30457487  0.94056157  1.0
  In  In8  1  0.50000000  0.69542513  0.44056157  1.0
  In  In9  1  0.50000000  0.30457487  0.55943843  1.0
  Rh  Rh10  1  0.00000000  0.81023414  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.18976586  0.75000000  1.0