# generated using pymatgen
data_Tb4Zr4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70089538
_cell_length_b   7.16137334
_cell_length_c   8.12091608
_cell_angle_alpha   90.17489521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zr4Pt3Rh
_chemical_formula_sum   'Tb4 Zr4 Pt3 Rh1'
_cell_volume   273.38828453
_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
  Tb  Tb0  1  0.25000000  0.02023055  0.67482705  1.0
  Tb  Tb1  1  0.25000000  0.51574307  0.82113320  1.0
  Tb  Tb2  1  0.75000000  0.98332315  0.32249797  1.0
  Tb  Tb3  1  0.75000000  0.48175784  0.17683918  1.0
  Zr  Zr4  1  0.25000000  0.14658201  0.08162946  1.0
  Zr  Zr5  1  0.25000000  0.63895617  0.41700025  1.0
  Zr  Zr6  1  0.75000000  0.85311137  0.91842464  1.0
  Zr  Zr7  1  0.75000000  0.35556382  0.58122772  1.0
  Pt  Pt8  1  0.25000000  0.77485082  0.09102190  1.0
  Pt  Pt9  1  0.75000000  0.72819758  0.58893344  1.0
  Pt  Pt10  1  0.75000000  0.22483986  0.90949682  1.0
  Rh  Rh11  1  0.25000000  0.27684177  0.41696836  1.0