# generated using pymatgen
data_LaCeDyIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33063525
_cell_length_b   5.33063401
_cell_length_c   17.49815308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeDyIr9
_chemical_formula_sum   'La2 Ce2 Dy2 Ir18'
_cell_volume   430.60658645
_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  0.33333300  0.66666700  0.75341391  1.0
  La  La1  1  0.66666700  0.33333300  0.24658609  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.45687934  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.54312066  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.95996255  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.04003745  1.0
  Ir  Ir6  1  0.16745033  0.83254967  0.37300769  1.0
  Ir  Ir7  1  0.16745033  0.33490266  0.37300769  1.0
  Ir  Ir8  1  0.66509734  0.83254967  0.37300769  1.0
  Ir  Ir9  1  0.83254967  0.16745033  0.62699231  1.0
  Ir  Ir10  1  0.83254967  0.66509734  0.62699231  1.0
  Ir  Ir11  1  0.33490266  0.16745033  0.62699231  1.0
  Ir  Ir12  1  0.83269875  0.16730125  0.87519295  1.0
  Ir  Ir13  1  0.83269875  0.66539649  0.87519295  1.0
  Ir  Ir14  1  0.33460351  0.16730125  0.87519295  1.0
  Ir  Ir15  1  0.16730125  0.83269875  0.12480705  1.0
  Ir  Ir16  1  0.16730125  0.33460351  0.12480705  1.0
  Ir  Ir17  1  0.66539649  0.83269875  0.12480705  1.0
  Ir  Ir18  1  0.33333300  0.66666700  0.24932139  1.0
  Ir  Ir19  1  0.66666700  0.33333300  0.75067861  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.24885315  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.75114685  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.00000000  1.0