# generated using pymatgen
data_Nd3Er5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63699929
_cell_length_b   9.63699981
_cell_length_c   9.63699851
_cell_angle_alpha   59.99999771
_cell_angle_beta   59.99999593
_cell_angle_gamma   59.99999907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er5(CdIr)2
_chemical_formula_sum   'Nd6 Er10 Cd4 Ir4'
_cell_volume   632.86408029
_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  0.94249848  0.55750152  0.55750152  1.0
  Nd  Nd1  1  0.55750152  0.94249848  0.94249848  1.0
  Nd  Nd2  1  0.55750152  0.94249848  0.55750152  1.0
  Nd  Nd3  1  0.94249848  0.55750152  0.94249848  1.0
  Nd  Nd4  1  0.55750152  0.55750152  0.94249848  1.0
  Nd  Nd5  1  0.94249848  0.94249848  0.55750152  1.0
  Er  Er6  1  0.34741822  0.34741822  0.34741822  1.0
  Er  Er7  1  0.34741822  0.34741822  0.95774534  1.0
  Er  Er8  1  0.34741822  0.95774534  0.34741822  1.0
  Er  Er9  1  0.95774534  0.34741822  0.34741822  1.0
  Er  Er10  1  0.81186351  0.18813649  0.18813649  1.0
  Er  Er11  1  0.18813649  0.81186351  0.81186351  1.0
  Er  Er12  1  0.18813649  0.81186351  0.18813649  1.0
  Er  Er13  1  0.81186351  0.18813649  0.81186351  1.0
  Er  Er14  1  0.18813649  0.18813649  0.81186351  1.0
  Er  Er15  1  0.81186351  0.81186351  0.18813649  1.0
  Cd  Cd16  1  0.57855624  0.57855624  0.57855624  1.0
  Cd  Cd17  1  0.57855624  0.57855624  0.26433129  1.0
  Cd  Cd18  1  0.57855624  0.26433129  0.57855624  1.0
  Cd  Cd19  1  0.26433129  0.57855624  0.57855624  1.0
  Ir  Ir20  1  0.14093533  0.14093533  0.14093533  1.0
  Ir  Ir21  1  0.14093533  0.14093533  0.57719301  1.0
  Ir  Ir22  1  0.14093533  0.57719301  0.14093533  1.0
  Ir  Ir23  1  0.57719301  0.14093533  0.14093533  1.0