# generated using pymatgen
data_Tb4GaBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68430007
_cell_length_b   7.68430052
_cell_length_c   7.68430023
_cell_angle_alpha   110.43162428
_cell_angle_beta   110.43161987
_cell_angle_gamma   107.56703941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaBi5Rh7
_chemical_formula_sum   'Tb4 Ga1 Bi5 Rh7'
_cell_volume   349.00579141
_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  0.47466461  0.01563428  0.00000000  1.0
  Tb  Tb1  1  0.01563428  0.47466461  0.00000000  1.0
  Tb  Tb2  1  0.01563428  0.01563428  0.54096967  1.0
  Tb  Tb3  1  0.47466461  0.47466461  0.45903033  1.0
  Ga  Ga4  1  0.34750455  0.34750455  0.00000000  1.0
  Bi  Bi5  1  0.98875872  0.30093656  0.31217984  1.0
  Bi  Bi6  1  0.67657887  0.98875872  0.68782016  1.0
  Bi  Bi7  1  0.68747162  0.68747162  1.00000000  1.0
  Bi  Bi8  1  0.98875872  0.67657887  0.68782016  1.0
  Bi  Bi9  1  0.30093656  0.98875872  0.31217984  1.0
  Rh  Rh10  1  0.06801257  0.06801257  0.00000000  1.0
  Rh  Rh11  1  0.49477003  0.74112873  0.24635870  1.0
  Rh  Rh12  1  0.74112873  0.49477003  0.24635870  1.0
  Rh  Rh13  1  0.24114975  0.74114975  0.50000000  1.0
  Rh  Rh14  1  0.24841133  0.49477003  0.75364130  1.0
  Rh  Rh15  1  0.49477003  0.24841133  0.75364130  1.0
  Rh  Rh16  1  0.74114975  0.24114975  0.50000000  1.0