# generated using pymatgen
data_Nd2Y(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19572540
_cell_length_b   8.89354858
_cell_length_c   8.89354858
_cell_angle_alpha   89.66630704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y(InIr6)3
_chemical_formula_sum   'Nd2 Y1 In3 Ir18'
_cell_volume   410.95000271
_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  0.00000000  0.49947602  0.50629593  1.0
  Nd  Nd1  1  0.00000000  0.00629593  0.99947602  1.0
  Y  Y2  1  0.00000000  0.61774297  0.11774297  1.0
  In  In3  1  0.00000000  0.37778507  0.87778507  1.0
  In  In4  1  0.00000000  0.88033825  0.62039424  1.0
  In  In5  1  0.00000000  0.12039424  0.38033825  1.0
  Ir  Ir6  1  0.75705747  0.18131200  0.68131200  1.0
  Ir  Ir7  1  0.75546959  0.82202106  0.32202106  1.0
  Ir  Ir8  1  0.75569605  0.31647238  0.18107532  1.0
  Ir  Ir9  1  0.75569605  0.68107532  0.81647238  1.0
  Ir  Ir10  1  0.24453041  0.82202106  0.32202106  1.0
  Ir  Ir11  1  0.24294253  0.18131200  0.68131200  1.0
  Ir  Ir12  1  0.24430395  0.68107532  0.81647238  1.0
  Ir  Ir13  1  0.24430395  0.31647238  0.18107532  1.0
  Ir  Ir14  1  0.50000000  0.70271987  0.55385246  1.0
  Ir  Ir15  1  0.50000000  0.29787206  0.44331547  1.0
  Ir  Ir16  1  0.50000000  0.79418407  0.05804310  1.0
  Ir  Ir17  1  0.50000000  0.20240861  0.94418499  1.0
  Ir  Ir18  1  0.50000000  0.55804310  0.29418407  1.0
  Ir  Ir19  1  0.50000000  0.44418499  0.70240861  1.0
  Ir  Ir20  1  0.50000000  0.05385246  0.20271987  1.0
  Ir  Ir21  1  0.50000000  0.94331547  0.79787206  1.0
  Ir  Ir22  1  0.50000000  0.00235891  0.50235891  1.0
  Ir  Ir23  1  0.50000000  0.49726747  0.99726747  1.0