# generated using pymatgen
data_Ni9Sn8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28563779
_cell_length_b   7.15717170
_cell_length_c   8.19747188
_cell_angle_alpha   90.34368697
_cell_angle_beta   90.26855824
_cell_angle_gamma   90.06303845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni9Sn8Rh3
_chemical_formula_sum   'Ni9 Sn8 Rh3'
_cell_volume   310.10295865
_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
  Ni  Ni0  1  0.25324943  0.90409223  0.36805314  1.0
  Ni  Ni1  1  0.75571595  0.09053806  0.62689938  1.0
  Ni  Ni2  1  0.99371374  0.26481921  0.87723646  1.0
  Ni  Ni3  1  0.50675769  0.76569257  0.62259818  1.0
  Ni  Ni4  1  0.00488860  0.23261634  0.37547500  1.0
  Ni  Ni5  1  0.49391916  0.73567575  0.12368397  1.0
  Ni  Ni6  1  0.23591148  0.41340604  0.12690012  1.0
  Ni  Ni7  1  0.00359458  0.74042176  0.12221538  1.0
  Ni  Ni8  1  0.74871128  0.59409961  0.87699072  1.0
  Sn  Sn9  1  0.25123847  0.56104215  0.40182817  1.0
  Sn  Sn10  1  0.24789715  0.09443301  0.63881897  1.0
  Sn  Sn11  1  0.75016789  0.90192752  0.35702373  1.0
  Sn  Sn12  1  0.75178051  0.40923631  0.14201605  1.0
  Sn  Sn13  1  0.25399286  0.59736794  0.86141610  1.0
  Sn  Sn14  1  0.24618340  0.06200394  0.09838942  1.0
  Sn  Sn15  1  0.74996533  0.43604028  0.60179004  1.0
  Sn  Sn16  1  0.75418031  0.93787252  0.90271962  1.0
  Rh  Rh17  1  0.49785903  0.23883521  0.37404731  1.0
  Rh  Rh18  1  0.99904909  0.75886114  0.62337108  1.0
  Rh  Rh19  1  0.50122204  0.26101640  0.87852617  1.0