# generated using pymatgen
data_NdDy5Ir18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29165978
_cell_length_b   5.29165954
_cell_length_c   17.44557948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy5Ir18
_chemical_formula_sum   'Nd1 Dy5 Ir18'
_cell_volume   423.05789733
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.54156033  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.04061579  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.45938421  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.95843967  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir6  1  0.16703364  0.33406728  0.12612367  1.0
  Ir  Ir7  1  0.83296223  0.66592646  0.62690740  1.0
  Ir  Ir8  1  0.66593272  0.83296636  0.12612367  1.0
  Ir  Ir9  1  0.16703364  0.83296636  0.12612367  1.0
  Ir  Ir10  1  0.83296223  0.16703777  0.62690740  1.0
  Ir  Ir11  1  0.33407354  0.16703777  0.62690740  1.0
  Ir  Ir12  1  0.83296223  0.66592646  0.87309260  1.0
  Ir  Ir13  1  0.83296223  0.16703777  0.87309260  1.0
  Ir  Ir14  1  0.33407354  0.16703777  0.87309260  1.0
  Ir  Ir15  1  0.66593272  0.83296636  0.37387633  1.0
  Ir  Ir16  1  0.16703364  0.83296636  0.37387633  1.0
  Ir  Ir17  1  0.16703364  0.33406728  0.37387633  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99970246  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.50029754  1.0