# generated using pymatgen
data_NiSn8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84473508
_cell_length_b   6.84473501
_cell_length_c   6.33182779
_cell_angle_alpha   90.03606019
_cell_angle_beta   90.03606335
_cell_angle_gamma   124.99913902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSn8Rh3
_chemical_formula_sum   'Ni1 Sn8 Rh3'
_cell_volume   243.00267988
_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  0.61690818  0.38309182  0.50000000  1.0
  Sn  Sn1  1  0.66261032  0.66086370  0.83810607  1.0
  Sn  Sn2  1  0.33913630  0.33738968  0.16189393  1.0
  Sn  Sn3  1  0.16311121  0.16068222  0.66273345  1.0
  Sn  Sn4  1  0.83931778  0.83688879  0.33726655  1.0
  Sn  Sn5  1  0.99998884  0.50240182  0.74818152  1.0
  Sn  Sn6  1  0.49759818  0.00001116  0.25181848  1.0
  Sn  Sn7  1  0.50397571  0.00695991  0.74601710  1.0
  Sn  Sn8  1  0.99304009  0.49602429  0.25398290  1.0
  Rh  Rh9  1  0.11832334  0.88167666  0.00000000  1.0
  Rh  Rh10  1  0.38623828  0.61376172  0.50000000  1.0
  Rh  Rh11  1  0.87975277  0.12024723  1.00000000  1.0