# generated using pymatgen
data_Tb4GaSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53146577
_cell_length_b   7.53146674
_cell_length_c   7.53146580
_cell_angle_alpha   108.70048555
_cell_angle_beta   109.85795207
_cell_angle_gamma   109.85795732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaSb5Rh7
_chemical_formula_sum   'Tb4 Ga1 Sb5 Rh7'
_cell_volume   328.81972885
_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  0.51870416  0.00811016  0.00811016  1.0
  Tb  Tb1  1  1.00000000  0.48940599  0.00811016  1.0
  Tb  Tb2  1  1.00000000  0.00811016  0.48940599  1.0
  Tb  Tb3  1  0.48129584  0.48940599  0.48940599  1.0
  Ga  Ga4  1  1.00000000  0.33025130  0.33025130  1.0
  Sb  Sb5  1  0.68341886  0.99784028  0.68125914  1.0
  Sb  Sb6  1  0.68341886  0.68125914  0.99784028  1.0
  Sb  Sb7  1  0.00000000  0.67789654  0.67789654  1.0
  Sb  Sb8  1  0.31658114  0.99784028  0.31442141  1.0
  Sb  Sb9  1  0.31658114  0.31442141  0.99784028  1.0
  Rh  Rh10  1  1.00000000  0.02593840  0.02593840  1.0
  Rh  Rh11  1  0.50000000  0.74833500  0.24833500  1.0
  Rh  Rh12  1  0.75175721  0.49571234  0.24747055  1.0
  Rh  Rh13  1  0.24824279  0.74395513  0.49571234  1.0
  Rh  Rh14  1  0.24824279  0.49571234  0.74395513  1.0
  Rh  Rh15  1  0.50000000  0.24833500  0.74833500  1.0
  Rh  Rh16  1  0.75175721  0.24747055  0.49571234  1.0