# generated using pymatgen
data_Sn2PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55910212
_cell_length_b   7.41028492
_cell_length_c   8.64505057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2PtRh2
_chemical_formula_sum   'Sn8 Pt4 Rh8'
_cell_volume   356.12880041
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.75892465  0.90287840  0.85985324  1.0
  Sn  Sn1  1  0.74107535  0.40287840  0.64014676  1.0
  Sn  Sn2  1  0.25892465  0.09712160  0.14014676  1.0
  Sn  Sn3  1  0.24107535  0.59712160  0.35985324  1.0
  Sn  Sn4  1  0.75307518  0.93751751  0.40201034  1.0
  Sn  Sn5  1  0.74692482  0.43751751  0.09798966  1.0
  Sn  Sn6  1  0.25307518  0.06248249  0.59798966  1.0
  Sn  Sn7  1  0.24692482  0.56248249  0.90201034  1.0
  Pt  Pt8  1  0.00133691  0.25531928  0.37619202  1.0
  Pt  Pt9  1  0.49866309  0.75531928  0.12380798  1.0
  Pt  Pt10  1  0.50133691  0.74468072  0.62380798  1.0
  Pt  Pt11  1  0.99866309  0.24468072  0.87619202  1.0
  Rh  Rh12  1  0.74128075  0.58978998  0.37254247  1.0
  Rh  Rh13  1  0.75871925  0.08978998  0.12745753  1.0
  Rh  Rh14  1  0.24128075  0.41021002  0.62745753  1.0
  Rh  Rh15  1  0.25871925  0.91021002  0.87254247  1.0
  Rh  Rh16  1  0.00370359  0.75602751  0.61602510  1.0
  Rh  Rh17  1  0.49629641  0.25602751  0.88397490  1.0
  Rh  Rh18  1  0.50370359  0.24397249  0.38397490  1.0
  Rh  Rh19  1  0.99629641  0.74397249  0.11602510  1.0