# generated using pymatgen
data_La2Al2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38246854
_cell_length_b   7.34631151
_cell_length_c   16.47291854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al2RhAu
_chemical_formula_sum   'La8 Al8 Rh4 Au4'
_cell_volume   530.34526839
_cell_formula_units_Z   4
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  0.52443978  0.78155915  1.0
  La  La1  1  0.75000000  0.47556022  0.21844085  1.0
  La  La2  1  0.75000000  0.97556022  0.28155915  1.0
  La  La3  1  0.25000000  0.02443978  0.71844085  1.0
  La  La4  1  0.25000000  0.65098283  0.55337666  1.0
  La  La5  1  0.75000000  0.34901717  0.44662334  1.0
  La  La6  1  0.75000000  0.84901717  0.05337666  1.0
  La  La7  1  0.25000000  0.15098283  0.94662334  1.0
  Al  Al8  1  0.25000000  0.66371594  0.35643736  1.0
  Al  Al9  1  0.75000000  0.33628406  0.64356264  1.0
  Al  Al10  1  0.75000000  0.83628406  0.85643736  1.0
  Al  Al11  1  0.25000000  0.16371594  0.14356264  1.0
  Al  Al12  1  0.25000000  0.50452962  0.05704092  1.0
  Al  Al13  1  0.75000000  0.49547038  0.94295908  1.0
  Al  Al14  1  0.75000000  0.99547038  0.55704092  1.0
  Al  Al15  1  0.25000000  0.00452962  0.44295908  1.0
  Rh  Rh16  1  0.25000000  0.70354702  0.92513119  1.0
  Rh  Rh17  1  0.75000000  0.29645298  0.07486881  1.0
  Rh  Rh18  1  0.75000000  0.79645298  0.42513119  1.0
  Rh  Rh19  1  0.25000000  0.20354702  0.57486881  1.0
  Au  Au20  1  0.25000000  0.77016051  0.18077049  1.0
  Au  Au21  1  0.75000000  0.22983949  0.81922951  1.0
  Au  Au22  1  0.75000000  0.72983949  0.68077049  1.0
  Au  Au23  1  0.25000000  0.27016051  0.31922951  1.0