# generated using pymatgen
data_La2Sn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51075515
_cell_length_b   7.51075437
_cell_length_c   8.50104161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn2IrRh
_chemical_formula_sum   'La6 Sn6 Ir3 Rh3'
_cell_volume   415.30764120
_cell_formula_units_Z   3
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  0.58236522  0.00077192  0.75119123  1.0
  La  La1  1  0.41840770  0.41763478  0.75119123  1.0
  La  La2  1  0.99922808  0.58159230  0.75119123  1.0
  La  La3  1  0.58236859  0.00082004  0.24878033  1.0
  La  La4  1  0.41845145  0.41763141  0.24878033  1.0
  La  La5  1  0.99917996  0.58154855  0.24878033  1.0
  Sn  Sn6  1  0.24503667  0.99981117  0.00004441  1.0
  Sn  Sn7  1  0.75552680  0.75599737  0.49997264  1.0
  Sn  Sn8  1  0.00046957  0.24447320  0.49997264  1.0
  Sn  Sn9  1  0.00018883  0.24522650  0.00004441  1.0
  Sn  Sn10  1  0.75477350  0.75496333  0.00004441  1.0
  Sn  Sn11  1  0.24400263  0.99953043  0.49997264  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.00015609  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.49977906  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.99986245  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.50032967  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75058091  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24932800  1.0