# generated using pymatgen
data_La6YIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19099840
_cell_length_b   10.19099974
_cell_length_c   6.48727177
_cell_angle_alpha   90.09815585
_cell_angle_beta   89.90184248
_cell_angle_gamma   119.98266504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6YIrRh2
_chemical_formula_sum   'La12 Y2 Ir2 Rh4'
_cell_volume   583.58112062
_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  0.87153677  0.74548858  0.77622546  1.0
  La  La1  1  0.25451142  0.12846323  0.77622546  1.0
  La  La2  1  0.87362640  0.12637360  0.77569083  1.0
  La  La3  1  0.12797496  0.25592061  0.27427545  1.0
  La  La4  1  0.74407939  0.87202504  0.27427545  1.0
  La  La5  1  0.12688081  0.87311919  0.27443218  1.0
  La  La6  1  0.45899794  0.91929956  0.60241166  1.0
  La  La7  1  0.08070044  0.54100206  0.60241166  1.0
  La  La8  1  0.45959210  0.54040790  0.60361730  1.0
  La  La9  1  0.54124120  0.08046509  0.10074008  1.0
  La  La10  1  0.91953491  0.45875880  0.10074008  1.0
  La  La11  1  0.54088271  0.45911729  0.10177636  1.0
  Y  Y12  1  0.66667257  0.33332743  0.56080171  1.0
  Y  Y13  1  0.33421439  0.66578561  0.05962361  1.0
  Ir  Ir14  1  0.18736139  0.37658895  0.84249932  1.0
  Ir  Ir15  1  0.62341105  0.81263861  0.84249932  1.0
  Rh  Rh16  1  0.18768568  0.81231432  0.83843580  1.0
  Rh  Rh17  1  0.81290860  0.62261952  0.33597584  1.0
  Rh  Rh18  1  0.37738048  0.18709140  0.33597584  1.0
  Rh  Rh19  1  0.81080676  0.18919324  0.33641059  1.0