# generated using pymatgen
data_Nd8Si12PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22705232
_cell_length_b   8.22705188
_cell_length_c   8.48645948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12PtRh3
_chemical_formula_sum   'Nd8 Si12 Pt1 Rh3'
_cell_volume   497.44567678
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.74915135  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25125518  1.0
  Nd  Nd2  1  0.49844613  0.50155387  0.74737473  1.0
  Nd  Nd3  1  0.49844613  0.99689226  0.74737473  1.0
  Nd  Nd4  1  0.00310774  0.50155387  0.74737473  1.0
  Nd  Nd5  1  0.49973219  0.50026781  0.25254108  1.0
  Nd  Nd6  1  0.00053762  0.50026781  0.25254108  1.0
  Nd  Nd7  1  0.49973219  0.99946238  0.25254108  1.0
  Si  Si8  1  0.83485036  0.16514964  0.00126140  1.0
  Si  Si9  1  0.83485036  0.66970072  0.00126140  1.0
  Si  Si10  1  0.33029928  0.16514964  0.00126140  1.0
  Si  Si11  1  0.83293334  0.16706666  0.49908012  1.0
  Si  Si12  1  0.83293334  0.66586768  0.49908012  1.0
  Si  Si13  1  0.33413232  0.16706666  0.49908012  1.0
  Si  Si14  1  0.16682683  0.83317317  0.50111750  1.0
  Si  Si15  1  0.66634733  0.83317317  0.50111750  1.0
  Si  Si16  1  0.16682683  0.33365267  0.50111750  1.0
  Si  Si17  1  0.16792543  0.83207457  0.99858160  1.0
  Si  Si18  1  0.66414914  0.83207457  0.99858160  1.0
  Si  Si19  1  0.16792543  0.33585086  0.99858160  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99639995  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50268105  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49678643  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00385674  1.0