# generated using pymatgen
data_La3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68791471
_cell_length_b   7.68791362
_cell_length_c   4.19466002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn3Rh2Au
_chemical_formula_sum   'La3 Sn3 Rh2 Au1'
_cell_volume   214.70614114
_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  0.98720716  0.57969535  0.00000000  1.0
  La  La1  1  0.42030465  0.40751181  0.00000000  1.0
  La  La2  1  0.59248819  0.01279284  0.00000000  1.0
  Sn  Sn3  1  0.76097942  0.75436494  0.50000000  1.0
  Sn  Sn4  1  0.99338552  0.23902058  0.50000000  1.0
  Sn  Sn5  1  0.24563506  0.00661448  0.50000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0