# generated using pymatgen
data_Ni5Sn8Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52987085
_cell_length_b   7.14068884
_cell_length_c   8.23811821
_cell_angle_alpha   90.18146087
_cell_angle_beta   90.24883225
_cell_angle_gamma   90.03356004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Sn8Rh7
_chemical_formula_sum   'Ni5 Sn8 Rh7'
_cell_volume   325.29453344
_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  0.24130054  0.90749354  0.36979480  1.0
  Ni  Ni1  1  0.74568435  0.09021913  0.62632440  1.0
  Ni  Ni2  1  0.24177299  0.41319413  0.12641122  1.0
  Ni  Ni3  1  0.00648973  0.73857666  0.12242738  1.0
  Ni  Ni4  1  0.76002889  0.59115975  0.87644772  1.0
  Sn  Sn5  1  0.25198845  0.56204932  0.40197301  1.0
  Sn  Sn6  1  0.25096179  0.09550588  0.64012738  1.0
  Sn  Sn7  1  0.75412300  0.90222841  0.35774995  1.0
  Sn  Sn8  1  0.75143543  0.40626479  0.14175001  1.0
  Sn  Sn9  1  0.24990145  0.59646487  0.85944244  1.0
  Sn  Sn10  1  0.24883379  0.06325022  0.09889691  1.0
  Sn  Sn11  1  0.74932811  0.43699635  0.60039765  1.0
  Sn  Sn12  1  0.75159110  0.93624081  0.90149457  1.0
  Rh  Rh13  1  0.49571681  0.23656684  0.37317532  1.0
  Rh  Rh14  1  0.99691218  0.76157783  0.62339524  1.0
  Rh  Rh15  1  0.50384765  0.26344830  0.87855168  1.0
  Rh  Rh16  1  0.99663715  0.25780813  0.87621676  1.0
  Rh  Rh17  1  0.50384096  0.76062243  0.62368312  1.0
  Rh  Rh18  1  0.00208402  0.23999341  0.37842206  1.0
  Rh  Rh19  1  0.49752259  0.74033918  0.12331637  1.0