# generated using pymatgen
data_Tb7Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83851388
_cell_length_b   9.83851333
_cell_length_c   9.97906940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sn23Rh6
_chemical_formula_sum   'Tb7 Sn23 Rh6'
_cell_volume   836.52633736
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.47910946  0.52089054  0.30795169  1.0
  Tb  Tb2  1  0.52089054  0.47910946  0.69204831  1.0
  Tb  Tb3  1  0.47910946  0.95821991  0.30795169  1.0
  Tb  Tb4  1  0.52089054  0.04178009  0.69204831  1.0
  Tb  Tb5  1  0.04178009  0.52089054  0.30795169  1.0
  Tb  Tb6  1  0.95821991  0.47910946  0.69204831  1.0
  Sn  Sn7  1  0.35181738  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64818262  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.35181738  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.64818262  0.00000000  1.0
  Sn  Sn11  1  0.64818262  0.64818262  0.00000000  1.0
  Sn  Sn12  1  0.35181738  0.35181738  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82327627  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17672373  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77835961  0.22164039  0.45614205  1.0
  Sn  Sn17  1  0.22164039  0.77835961  0.54385795  1.0
  Sn  Sn18  1  0.77835961  0.55671923  0.45614205  1.0
  Sn  Sn19  1  0.22164039  0.44328077  0.54385795  1.0
  Sn  Sn20  1  0.44328077  0.22164039  0.45614205  1.0
  Sn  Sn21  1  0.55671923  0.77835961  0.54385795  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11661107  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88338893  1.0
  Sn  Sn24  1  0.11781581  0.88218419  0.28176434  1.0
  Sn  Sn25  1  0.88218419  0.11781581  0.71823566  1.0
  Sn  Sn26  1  0.11781581  0.23563162  0.28176434  1.0
  Sn  Sn27  1  0.88218419  0.76436838  0.71823566  1.0
  Sn  Sn28  1  0.76436838  0.88218419  0.28176434  1.0
  Sn  Sn29  1  0.23563162  0.11781581  0.71823566  1.0
  Rh  Rh30  1  0.83117998  0.16882002  0.19906318  1.0
  Rh  Rh31  1  0.16882002  0.83117998  0.80093682  1.0
  Rh  Rh32  1  0.83117998  0.66236096  0.19906318  1.0
  Rh  Rh33  1  0.16882002  0.33763904  0.80093682  1.0
  Rh  Rh34  1  0.33763904  0.16882002  0.19906318  1.0
  Rh  Rh35  1  0.66236096  0.83117998  0.80093682  1.0