# generated using pymatgen
data_Ni2Sn4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56681936
_cell_length_b   7.19610128
_cell_length_c   8.28962788
_cell_angle_alpha   89.84082008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Sn4PdRh3
_chemical_formula_sum   'Ni4 Sn8 Pd2 Rh6'
_cell_volume   332.07620329
_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
  Ni  Ni0  1  0.25000000  0.90932569  0.37307021  1.0
  Ni  Ni1  1  0.75000000  0.09703014  0.62620012  1.0
  Ni  Ni2  1  0.25000000  0.41359360  0.12677199  1.0
  Ni  Ni3  1  0.75000000  0.58669079  0.87392970  1.0
  Sn  Sn4  1  0.25000000  0.56212810  0.40450248  1.0
  Sn  Sn5  1  0.25000000  0.09470943  0.64020427  1.0
  Sn  Sn6  1  0.75000000  0.90999057  0.36542752  1.0
  Sn  Sn7  1  0.75000000  0.39472841  0.13775038  1.0
  Sn  Sn8  1  0.25000000  0.58616445  0.85382265  1.0
  Sn  Sn9  1  0.25000000  0.07107584  0.10400900  1.0
  Sn  Sn10  1  0.75000000  0.44035236  0.59843691  1.0
  Sn  Sn11  1  0.75000000  0.93343759  0.89117072  1.0
  Pd  Pd12  1  0.49908745  0.74062523  0.12386854  1.0
  Pd  Pd13  1  0.00091255  0.74062523  0.12386854  1.0
  Rh  Rh14  1  0.49619370  0.24149685  0.37723623  1.0
  Rh  Rh15  1  0.99735206  0.76176827  0.62388456  1.0
  Rh  Rh16  1  0.50370329  0.25649567  0.87736220  1.0
  Rh  Rh17  1  0.99629671  0.25649567  0.87736220  1.0
  Rh  Rh18  1  0.50264794  0.76176827  0.62388456  1.0
  Rh  Rh19  1  0.00380630  0.24149685  0.37723623  1.0