# generated using pymatgen
data_La12Y2IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17630085
_cell_length_b   10.17323381
_cell_length_c   6.49745808
_cell_angle_alpha   90.06086006
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.00997974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Y2IrRh5
_chemical_formula_sum   'La12 Y2 Ir1 Rh5'
_cell_volume   582.47739096
_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  0.87229133  0.74458265  0.77742607  1.0
  La  La1  1  0.25343164  0.12788996  0.77696608  1.0
  La  La2  1  0.87445932  0.12788996  0.77696608  1.0
  La  La3  1  0.12802996  0.25606193  0.27562346  1.0
  La  La4  1  0.74601255  0.87290970  0.27640439  1.0
  La  La5  1  0.12689715  0.87290970  0.27640439  1.0
  La  La6  1  0.45954180  0.91908460  0.60131550  1.0
  La  La7  1  0.08100645  0.54108005  0.60294464  1.0
  La  La8  1  0.46007160  0.54108005  0.60294464  1.0
  La  La9  1  0.54019281  0.08038362  0.10076560  1.0
  La  La10  1  0.91870539  0.45838927  0.10181586  1.0
  La  La11  1  0.53968688  0.45838927  0.10181586  1.0
  Y  Y12  1  0.66663758  0.33327416  0.56129643  1.0
  Y  Y13  1  0.33255962  0.66512125  0.06081892  1.0
  Ir  Ir14  1  0.18846576  0.37693052  0.84214162  1.0
  Rh  Rh15  1  0.62457642  0.81324568  0.83636689  1.0
  Rh  Rh16  1  0.18867025  0.81324568  0.83636689  1.0
  Rh  Rh17  1  0.81194981  0.62390162  0.33529221  1.0
  Rh  Rh18  1  0.37688422  0.18681466  0.33568423  1.0
  Rh  Rh19  1  0.80992944  0.18681466  0.33568423  1.0