# generated using pymatgen
data_Tb4B16PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99745259
_cell_length_b   6.99745233
_cell_length_c   6.99745189
_cell_angle_alpha   104.98693148
_cell_angle_beta   111.68295760
_cell_angle_gamma   111.83474103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16PtRh3
_chemical_formula_sum   'Tb4 B16 Pt1 Rh3'
_cell_volume   262.55362044
_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  0.00262495  0.21414698  0.21677293  1.0
  Tb  Tb1  1  0.49713343  0.75354932  0.25068275  1.0
  Tb  Tb2  1  0.49713343  0.24645068  0.74358411  1.0
  Tb  Tb3  1  0.00262495  0.78585302  0.78847898  1.0
  B  B4  1  0.84357810  0.73693490  0.10664220  1.0
  B  B5  1  0.36970729  0.26306510  0.10664420  1.0
  B  B6  1  0.00259763  0.58745023  0.11142920  1.0
  B  B7  1  0.52397997  0.10883257  0.11143120  1.0
  B  B8  1  0.15905672  0.89250668  0.26655204  1.0
  B  B9  1  0.37404537  0.10749532  0.26655204  1.0
  B  B10  1  0.00259763  0.89116743  0.41514640  1.0
  B  B11  1  0.52397997  0.41254977  0.41514840  1.0
  B  B12  1  0.00062037  0.11150550  0.58587041  1.0
  B  B13  1  0.47436491  0.58525004  0.58587141  1.0
  B  B14  1  0.84092584  0.10799409  0.73293374  1.0
  B  B15  1  0.62494065  0.89200591  0.73293474  1.0
  B  B16  1  0.47436491  0.88849250  0.88911287  1.0
  B  B17  1  0.00062037  0.41474896  0.88911287  1.0
  B  B18  1  0.15699521  0.26495465  0.89204256  1.0
  B  B19  1  0.62708891  0.73504835  0.89204256  1.0
  Pt  Pt20  1  0.75841629  0.50000200  0.25841629  1.0
  Rh  Rh21  1  0.23903319  0.73824372  0.50078947  1.0
  Rh  Rh22  1  0.76254774  0.26176028  0.50078947  1.0
  Rh  Rh23  1  0.24102819  0.50000100  0.74102719  1.0