# generated using pymatgen
data_Tb4Sn5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48982921
_cell_length_b   7.48983031
_cell_length_c   7.48982938
_cell_angle_alpha   109.74810220
_cell_angle_beta   108.91886086
_cell_angle_gamma   109.74810505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn5PRh7
_chemical_formula_sum   'Tb4 Sn5 P1 Rh7'
_cell_volume   323.41763544
_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  0.46948822  0.45699292  0.46948822  1.0
  Tb  Tb1  1  0.01249530  0.54300708  0.01249530  1.0
  Tb  Tb2  1  0.46948822  1.00000000  0.01249530  1.0
  Tb  Tb3  1  0.01249530  1.00000000  0.46948822  1.0
  Sn  Sn4  1  0.71106885  1.00000000  0.71106885  1.0
  Sn  Sn5  1  0.66562937  0.68218701  0.98344436  1.0
  Sn  Sn6  1  0.30125735  0.31781299  0.98344436  1.0
  Sn  Sn7  1  0.98344436  0.68218701  0.66562937  1.0
  Sn  Sn8  1  0.98344436  0.31781299  0.30125735  1.0
  P  P9  1  0.35976600  0.00000000  0.35976600  1.0
  Rh  Rh10  1  0.50406235  0.75853116  0.26259451  1.0
  Rh  Rh11  1  0.74553120  0.24146884  0.50406235  1.0
  Rh  Rh12  1  0.26259451  0.75853116  0.50406235  1.0
  Rh  Rh13  1  0.23790365  0.50000000  0.73790365  1.0
  Rh  Rh14  1  0.03936295  1.00000000  0.03936295  1.0
  Rh  Rh15  1  0.50406235  0.24146884  0.74553120  1.0
  Rh  Rh16  1  0.73790365  0.50000000  0.23790365  1.0