# generated using pymatgen
data_Ni3Sn8Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59294600
_cell_length_b   7.18171178
_cell_length_c   8.30350421
_cell_angle_alpha   90.08543118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sn8Rh9
_chemical_formula_sum   'Ni3 Sn8 Rh9'
_cell_volume   333.52586964
_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  0.75000000  0.08893939  0.62505508  1.0
  Ni  Ni1  1  0.25000000  0.40900693  0.12778514  1.0
  Ni  Ni2  1  0.75000000  0.58725583  0.87345496  1.0
  Sn  Sn3  1  0.25000000  0.55954624  0.40580379  1.0
  Sn  Sn4  1  0.25000000  0.09817943  0.64484179  1.0
  Sn  Sn5  1  0.75000000  0.90248041  0.35846277  1.0
  Sn  Sn6  1  0.75000000  0.40560482  0.14189146  1.0
  Sn  Sn7  1  0.25000000  0.59289340  0.85973692  1.0
  Sn  Sn8  1  0.25000000  0.06251826  0.08892749  1.0
  Sn  Sn9  1  0.75000000  0.43725602  0.59945687  1.0
  Sn  Sn10  1  0.75000000  0.93523836  0.89879993  1.0
  Rh  Rh11  1  0.25000000  0.91271360  0.37118866  1.0
  Rh  Rh12  1  0.49886323  0.24724480  0.37848494  1.0
  Rh  Rh13  1  0.99540465  0.75891223  0.62991427  1.0
  Rh  Rh14  1  0.50529832  0.26029108  0.87675859  1.0
  Rh  Rh15  1  0.99470168  0.26029108  0.87675859  1.0
  Rh  Rh16  1  0.50459535  0.75891223  0.62991427  1.0
  Rh  Rh17  1  0.00113677  0.24724480  0.37848494  1.0
  Rh  Rh18  1  0.49796414  0.73773654  0.11714078  1.0
  Rh  Rh19  1  0.00203586  0.73773654  0.11714078  1.0