# generated using pymatgen
data_NaTb3Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64739246
_cell_length_b   7.75342477
_cell_length_c   7.75342492
_cell_angle_alpha   109.74658407
_cell_angle_beta   109.19442349
_cell_angle_gamma   109.19443744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb3Bi6Rh7
_chemical_formula_sum   'Na1 Tb3 Bi6 Rh7'
_cell_volume   355.10011215
_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
  Na  Na0  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.98494957  0.30788933  0.30788933  1.0
  Bi  Bi5  1  0.67705923  0.00000000  0.69211067  1.0
  Bi  Bi6  1  0.67705923  0.69211067  0.00000000  1.0
  Bi  Bi7  1  0.01505043  0.69211067  0.69211067  1.0
  Bi  Bi8  1  0.32294077  1.00000000  0.30788933  1.0
  Bi  Bi9  1  0.32294077  0.30788933  1.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.74035450  0.25964550  1.0
  Rh  Rh12  1  0.75964550  0.51928999  0.25964550  1.0
  Rh  Rh13  1  0.24035450  0.74035450  0.48071001  1.0
  Rh  Rh14  1  0.24035450  0.48071001  0.74035450  1.0
  Rh  Rh15  1  0.50000000  0.25964550  0.74035450  1.0
  Rh  Rh16  1  0.75964550  0.25964550  0.51928999  1.0