# generated using pymatgen
data_La12Dy2IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16296852
_cell_length_b   10.15808948
_cell_length_c   6.49845008
_cell_angle_alpha   90.07981315
_cell_angle_beta   89.99999999
_cell_angle_gamma   120.01589935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Dy2IrRh5
_chemical_formula_sum   'La12 Dy2 Ir1 Rh5'
_cell_volume   580.90199700
_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  0.87231903  0.74463906  0.77594916  1.0
  La  La1  1  0.25341844  0.12789241  0.77577684  1.0
  La  La2  1  0.87447297  0.12789241  0.77577684  1.0
  La  La3  1  0.12800952  0.25601804  0.27477126  1.0
  La  La4  1  0.74606119  0.87312653  0.27506984  1.0
  La  La5  1  0.12706534  0.87312653  0.27506984  1.0
  La  La6  1  0.45995987  0.91991975  0.60098509  1.0
  La  La7  1  0.08017903  0.54082755  0.60223861  1.0
  La  La8  1  0.46064851  0.54082755  0.60223861  1.0
  La  La9  1  0.53979403  0.07958805  0.10031949  1.0
  La  La10  1  0.91952784  0.45880009  0.10129795  1.0
  La  La11  1  0.53927224  0.45880009  0.10129795  1.0
  Dy  Dy12  1  0.66665388  0.33330775  0.55864359  1.0
  Dy  Dy13  1  0.33254726  0.66509552  0.05800590  1.0
  Ir  Ir14  1  0.18913620  0.37827140  0.84357068  1.0
  Rh  Rh15  1  0.62217026  0.81203825  0.83930643  1.0
  Rh  Rh16  1  0.18986800  0.81203825  0.83930643  1.0
  Rh  Rh17  1  0.81086961  0.62173921  0.33846910  1.0
  Rh  Rh18  1  0.37933077  0.18802578  0.33847820  1.0
  Rh  Rh19  1  0.80869501  0.18802578  0.33847820  1.0