# generated using pymatgen
data_Tb4SnBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72282095
_cell_length_b   7.72282204
_cell_length_c   7.72282180
_cell_angle_alpha   109.66757314
_cell_angle_beta   109.66756606
_cell_angle_gamma   109.07923054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SnBi5Rh7
_chemical_formula_sum   'Tb4 Sn1 Bi5 Rh7'
_cell_volume   354.56094220
_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  0.48869696  0.00337150  1.00000000  1.0
  Tb  Tb1  1  0.00337150  0.48869696  0.00000000  1.0
  Tb  Tb2  1  0.00337150  0.00337150  0.51467454  1.0
  Tb  Tb3  1  0.48869696  0.48869696  0.48532546  1.0
  Sn  Sn4  1  0.32951195  0.32951195  1.00000000  1.0
  Bi  Bi5  1  0.99503786  0.30920302  0.31416616  1.0
  Bi  Bi6  1  0.68087170  0.99503786  0.68583384  1.0
  Bi  Bi7  1  0.69000136  0.69000136  0.00000000  1.0
  Bi  Bi8  1  0.99503786  0.68087170  0.68583384  1.0
  Bi  Bi9  1  0.30920302  0.99503786  0.31416616  1.0
  Rh  Rh10  1  0.03124678  0.03124678  0.00000000  1.0
  Rh  Rh11  1  0.49821076  0.74705650  0.24884474  1.0
  Rh  Rh12  1  0.74705650  0.49821076  0.24884474  1.0
  Rh  Rh13  1  0.24605326  0.74605326  0.50000000  1.0
  Rh  Rh14  1  0.24936602  0.49821076  0.75115526  1.0
  Rh  Rh15  1  0.49821076  0.24936602  0.75115526  1.0
  Rh  Rh16  1  0.74605326  0.24605326  0.50000000  1.0