# generated using pymatgen
data_Tb2B8PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01024713
_cell_length_b   7.01024619
_cell_length_c   7.01024718
_cell_angle_alpha   111.65747776
_cell_angle_beta   111.91602835
_cell_angle_gamma   104.93337443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B8PtRh
_chemical_formula_sum   'Tb4 B16 Pt2 Rh2'
_cell_volume   263.96664638
_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  0.21247671  0.21247671  0.00000000  1.0
  Tb  Tb1  1  0.78752329  0.78752329  1.00000000  1.0
  Tb  Tb2  1  0.75690863  0.25690863  0.50000000  1.0
  Tb  Tb3  1  0.24309137  0.74309137  0.50000000  1.0
  B  B4  1  0.10790961  0.26813716  0.37604577  1.0
  B  B5  1  0.89209039  0.73186284  0.62395423  1.0
  B  B6  1  0.89209039  0.26813716  0.16022855  1.0
  B  B7  1  0.10790961  0.73186284  0.83977145  1.0
  B  B8  1  0.73730973  0.89293681  0.63024755  1.0
  B  B9  1  0.26269027  0.10706319  0.36975245  1.0
  B  B10  1  0.73730973  0.10706319  0.84437292  1.0
  B  B11  1  0.26269027  0.89293681  0.15562708  1.0
  B  B12  1  0.41304276  0.41492635  0.52374177  1.0
  B  B13  1  0.89118458  0.88930199  0.47625823  1.0
  B  B14  1  0.58695724  0.11069801  0.00188359  1.0
  B  B15  1  0.10881542  0.58507365  0.99811641  1.0
  B  B16  1  0.58695724  0.58507365  0.47625823  1.0
  B  B17  1  0.10881542  0.11069801  0.52374177  1.0
  B  B18  1  0.89118458  0.41492635  0.00188359  1.0
  B  B19  1  0.41304276  0.88930199  0.99811641  1.0
  Pt  Pt20  1  0.50000000  0.25706005  0.75706005  1.0
  Pt  Pt21  1  0.50000000  0.74293995  0.24293995  1.0
  Rh  Rh22  1  0.73706439  0.50000000  0.23706439  1.0
  Rh  Rh23  1  0.26293561  0.50000000  0.76293561  1.0