# generated using pymatgen
data_Nd11In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.76600295
_cell_length_b   13.76600295
_cell_length_c   3.76153000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.74048225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11In9Pd4
_chemical_formula_sum   'Nd11 In9 Pd4'
_cell_volume   657.40963846
_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  0.29387800  0.29387800  0.00000000  1.0
  Nd  Nd1  1  0.41414900  0.07190900  0.00000000  1.0
  Nd  Nd2  1  0.36260200  0.63739800  0.00000000  1.0
  Nd  Nd3  1  0.16062800  0.83937200  0.00000000  1.0
  Nd  Nd4  1  0.63739800  0.36260200  0.00000000  1.0
  Nd  Nd5  1  0.70612200  0.70612200  0.00000000  1.0
  Nd  Nd6  1  0.83937200  0.16062800  0.00000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.07190900  0.41414900  0.00000000  1.0
  Nd  Nd9  1  0.58585100  0.92809100  0.00000000  1.0
  Nd  Nd10  1  0.92809100  0.58585100  0.00000000  1.0
  In  In11  1  0.78459400  0.92823800  0.50000000  1.0
  In  In12  1  0.15666100  0.63354600  0.50000000  1.0
  In  In13  1  0.92823800  0.78459400  0.50000000  1.0
  In  In14  1  0.63354600  0.15666100  0.50000000  1.0
  In  In15  1  0.07176200  0.21540600  0.50000000  1.0
  In  In16  1  0.36645400  0.84333900  0.50000000  1.0
  In  In17  1  0.50000000  0.50000000  0.00000000  1.0
  In  In18  1  0.21540600  0.07176200  0.50000000  1.0
  In  In19  1  0.84333900  0.36645400  0.50000000  1.0
  Pd  Pd20  1  0.55273600  0.75671300  0.50000000  1.0
  Pd  Pd21  1  0.44726400  0.24328700  0.50000000  1.0
  Pd  Pd22  1  0.75671300  0.55273600  0.50000000  1.0
  Pd  Pd23  1  0.24328700  0.44726400  0.50000000  1.0