# generated using pymatgen
data_Tb2NdPtRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27214125
_cell_length_b   5.27214109
_cell_length_c   17.40116473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdPtRh8
_chemical_formula_sum   'Tb4 Nd2 Pt2 Rh16'
_cell_volume   418.87359187
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.33333300  0.66666700  0.54285059  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.04285059  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.45714941  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.95714941  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.16777158  0.33554216  0.12640031  1.0
  Rh  Rh9  1  0.83222842  0.66445784  0.62640031  1.0
  Rh  Rh10  1  0.66445784  0.83222842  0.12640031  1.0
  Rh  Rh11  1  0.16777158  0.83222842  0.12640031  1.0
  Rh  Rh12  1  0.83222842  0.16777158  0.62640031  1.0
  Rh  Rh13  1  0.33554216  0.16777158  0.62640031  1.0
  Rh  Rh14  1  0.83222842  0.66445784  0.87359969  1.0
  Rh  Rh15  1  0.83222842  0.16777158  0.87359969  1.0
  Rh  Rh16  1  0.33554216  0.16777158  0.87359969  1.0
  Rh  Rh17  1  0.66445784  0.83222842  0.37359969  1.0
  Rh  Rh18  1  0.16777158  0.83222842  0.37359969  1.0
  Rh  Rh19  1  0.16777158  0.33554216  0.37359969  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0