# generated using pymatgen
data_Nd3Y5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73419102
_cell_length_b   9.73419169
_cell_length_c   9.73419085
_cell_angle_alpha   59.99999950
_cell_angle_beta   59.99999723
_cell_angle_gamma   60.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y5(CdIr)2
_chemical_formula_sum   'Nd6 Y10 Cd4 Ir4'
_cell_volume   652.20573718
_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
  Nd  Nd0  1  0.94123461  0.55876539  0.55876539  1.0
  Nd  Nd1  1  0.55876539  0.94123461  0.94123461  1.0
  Nd  Nd2  1  0.55876539  0.94123461  0.55876539  1.0
  Nd  Nd3  1  0.94123461  0.55876539  0.94123461  1.0
  Nd  Nd4  1  0.55876539  0.55876539  0.94123461  1.0
  Nd  Nd5  1  0.94123461  0.94123461  0.55876539  1.0
  Y  Y6  1  0.34798511  0.34798511  0.34798511  1.0
  Y  Y7  1  0.34798511  0.34798511  0.95604566  1.0
  Y  Y8  1  0.34798511  0.95604566  0.34798511  1.0
  Y  Y9  1  0.95604566  0.34798511  0.34798511  1.0
  Y  Y10  1  0.81089293  0.18910707  0.18910707  1.0
  Y  Y11  1  0.18910707  0.81089293  0.81089293  1.0
  Y  Y12  1  0.18910707  0.81089293  0.18910707  1.0
  Y  Y13  1  0.81089293  0.18910707  0.81089293  1.0
  Y  Y14  1  0.18910707  0.18910707  0.81089293  1.0
  Y  Y15  1  0.81089293  0.81089293  0.18910707  1.0
  Cd  Cd16  1  0.57871864  0.57871864  0.57871864  1.0
  Cd  Cd17  1  0.57871864  0.57871864  0.26384309  1.0
  Cd  Cd18  1  0.57871864  0.26384309  0.57871864  1.0
  Cd  Cd19  1  0.26384309  0.57871864  0.57871864  1.0
  Ir  Ir20  1  0.14093374  0.14093374  0.14093374  1.0
  Ir  Ir21  1  0.14093374  0.14093374  0.57719877  1.0
  Ir  Ir22  1  0.14093374  0.57719877  0.14093374  1.0
  Ir  Ir23  1  0.57719877  0.14093374  0.14093374  1.0