# generated using pymatgen
data_La2Dy2HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62032704
_cell_length_b   7.18278518
_cell_length_c   8.81179886
_cell_angle_alpha   96.25572472
_cell_angle_beta   112.06456794
_cell_angle_gamma   89.99999302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy2HoIr2
_chemical_formula_sum   'La4 Dy4 Ho2 Ir4'
_cell_volume   385.63977154
_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  0.97591711  0.91524870  0.19368598  1.0
  La  La1  1  0.78223213  0.58475130  0.80631402  1.0
  La  La2  1  0.02408289  0.08475130  0.80631402  1.0
  La  La3  1  0.21776787  0.41524870  0.19368598  1.0
  Dy  Dy4  1  0.63932054  0.81646134  0.43163571  1.0
  Dy  Dy5  1  0.20768283  0.68353866  0.56836429  1.0
  Dy  Dy6  1  0.36067946  0.18353866  0.56836429  1.0
  Dy  Dy7  1  0.79231717  0.31646134  0.43163571  1.0
  Ho  Ho8  1  0.43237891  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56762109  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81485377  0.57604278  0.22550947  1.0
  Ir  Ir11  1  0.58934430  0.92395722  0.77449053  1.0
  Ir  Ir12  1  0.18514623  0.42395722  0.77449053  1.0
  Ir  Ir13  1  0.41065570  0.07604278  0.22550947  1.0