# generated using pymatgen
data_La3Pr5(DyIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75023147
_cell_length_b   7.21691346
_cell_length_c   9.22590293
_cell_angle_alpha   96.30651556
_cell_angle_beta   114.03011293
_cell_angle_gamma   89.10044823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(DyIr2)2
_chemical_formula_sum   'La3 Pr5 Dy2 Ir4'
_cell_volume   407.80183516
_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  0.79537968  0.08386247  0.81186822  1.0
  La  La1  1  0.97858437  0.41554953  0.18134714  1.0
  La  La2  1  0.20329163  0.91418316  0.18707598  1.0
  Pr  Pr3  1  0.02322961  0.57979205  0.81734606  1.0
  Pr  Pr4  1  0.21599117  0.18544042  0.56954351  1.0
  Pr  Pr5  1  0.64175008  0.32124900  0.42405065  1.0
  Pr  Pr6  1  0.78476990  0.81655610  0.43106740  1.0
  Pr  Pr7  1  0.35967927  0.67992125  0.57834771  1.0
  Dy  Dy8  1  0.43986538  0.24607552  0.99966141  1.0
  Dy  Dy9  1  0.55799314  0.75381643  0.99949437  1.0
  Ir  Ir10  1  0.61218894  0.42722117  0.81040221  1.0
  Ir  Ir11  1  0.81747766  0.07392551  0.22149244  1.0
  Ir  Ir12  1  0.38556484  0.57280347  0.19034058  1.0
  Ir  Ir13  1  0.18423334  0.92960491  0.77796231  1.0