# generated using pymatgen
data_Tb4GeBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69166292
_cell_length_b   7.69166423
_cell_length_c   7.69166388
_cell_angle_alpha   106.39555074
_cell_angle_beta   111.03059557
_cell_angle_gamma   111.03060722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeBi5Rh7
_chemical_formula_sum   'Tb4 Ge1 Bi5 Rh7'
_cell_volume   349.54716397
_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  0.00000000  0.98616658  0.52905714  1.0
  Tb  Tb1  1  0.00000000  0.52905714  0.98616658  1.0
  Tb  Tb2  1  0.45710744  0.98616658  0.98616658  1.0
  Tb  Tb3  1  0.54289256  0.52905714  0.52905714  1.0
  Ge  Ge4  1  0.00000000  0.64514395  0.64514395  1.0
  Bi  Bi5  1  0.68866455  0.70335268  0.01468814  1.0
  Bi  Bi6  1  0.31133545  0.01468814  0.32602359  1.0
  Bi  Bi7  1  1.00000000  0.31009331  0.31009331  1.0
  Bi  Bi8  1  0.31133545  0.32602359  0.01468814  1.0
  Bi  Bi9  1  0.68866455  0.01468814  0.70335268  1.0
  Rh  Rh10  1  0.75415786  0.25945591  0.50529805  1.0
  Rh  Rh11  1  0.75415786  0.50529805  0.25945591  1.0
  Rh  Rh12  1  0.50000000  0.26112118  0.76112118  1.0
  Rh  Rh13  1  0.24584214  0.50529805  0.75114019  1.0
  Rh  Rh14  1  0.24584214  0.75114019  0.50529805  1.0
  Rh  Rh15  1  0.50000000  0.76112118  0.26112118  1.0
  Rh  Rh16  1  0.00000000  0.91212620  0.91212620  1.0