# generated using pymatgen
data_Nd3Y5(AgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64841741
_cell_length_b   9.64841814
_cell_length_c   9.64841773
_cell_angle_alpha   59.99999799
_cell_angle_beta   59.99999550
_cell_angle_gamma   60.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y5(AgIr)2
_chemical_formula_sum   'Nd6 Y10 Ag4 Ir4'
_cell_volume   635.11633643
_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  0.93948758  0.56051242  0.56051242  1.0
  Nd  Nd1  1  0.56051242  0.93948758  0.93948758  1.0
  Nd  Nd2  1  0.56051242  0.93948758  0.56051242  1.0
  Nd  Nd3  1  0.93948758  0.56051242  0.93948758  1.0
  Nd  Nd4  1  0.56051242  0.56051242  0.93948758  1.0
  Nd  Nd5  1  0.93948758  0.93948758  0.56051242  1.0
  Y  Y6  1  0.35070148  0.35070148  0.35070148  1.0
  Y  Y7  1  0.35070148  0.35070148  0.94789656  1.0
  Y  Y8  1  0.35070148  0.94789656  0.35070148  1.0
  Y  Y9  1  0.94789656  0.35070148  0.35070148  1.0
  Y  Y10  1  0.81261392  0.18738608  0.18738608  1.0
  Y  Y11  1  0.18738608  0.81261392  0.81261392  1.0
  Y  Y12  1  0.18738608  0.81261392  0.18738608  1.0
  Y  Y13  1  0.81261392  0.18738608  0.81261392  1.0
  Y  Y14  1  0.18738608  0.18738608  0.81261392  1.0
  Y  Y15  1  0.81261392  0.81261392  0.18738608  1.0
  Ag  Ag16  1  0.57930477  0.57930477  0.57930477  1.0
  Ag  Ag17  1  0.57930477  0.57930477  0.26208469  1.0
  Ag  Ag18  1  0.57930477  0.26208469  0.57930477  1.0
  Ag  Ag19  1  0.26208469  0.57930477  0.57930477  1.0
  Ir  Ir20  1  0.14193808  0.14193808  0.14193808  1.0
  Ir  Ir21  1  0.14193808  0.14193808  0.57418675  1.0
  Ir  Ir22  1  0.14193808  0.57418675  0.14193808  1.0
  Ir  Ir23  1  0.57418675  0.14193808  0.14193808  1.0