# generated using pymatgen
data_LaZnSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63899083
_cell_length_b   6.75352650
_cell_length_c   6.75352587
_cell_angle_alpha   66.59852228
_cell_angle_beta   65.18806939
_cell_angle_gamma   65.18807178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnSiRh3
_chemical_formula_sum   'La2 Zn2 Si2 Rh6'
_cell_volume   204.13253702
_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  0.51609969  0.74541460  0.74541460  1.0
  La  La1  1  0.48390031  0.25458540  0.25458540  1.0
  Zn  Zn2  1  0.19219172  0.57171534  0.57171534  1.0
  Zn  Zn3  1  0.80780828  0.42828466  0.42828466  1.0
  Si  Si4  1  0.14555332  0.09581215  0.09581215  1.0
  Si  Si5  1  0.85444668  0.90418785  0.90418785  1.0
  Rh  Rh6  1  0.50000000  0.21558523  0.78441477  1.0
  Rh  Rh7  1  1.00000000  0.77398563  0.22601437  1.0
  Rh  Rh8  1  0.50000000  0.78441477  0.21558523  1.0
  Rh  Rh9  1  0.00000000  0.22601437  0.77398563  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0