# generated using pymatgen
data_Tm4SiSn5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43880135
_cell_length_b   7.43880062
_cell_length_c   7.43880202
_cell_angle_alpha   109.20580927
_cell_angle_beta   109.60409767
_cell_angle_gamma   109.60408210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiSn5Rh7
_chemical_formula_sum   'Tm4 Si1 Sn5 Rh7'
_cell_volume   316.86917664
_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
  Tm  Tm0  1  1.00000000  0.98766953  0.52796798  1.0
  Tm  Tm1  1  0.00000000  0.52796798  0.98766953  1.0
  Tm  Tm2  1  0.45970255  0.98766953  0.98766953  1.0
  Tm  Tm3  1  0.54029745  0.52796798  0.52796798  1.0
  Si  Si4  1  1.00000000  0.64875111  0.64875111  1.0
  Sn  Sn5  1  0.68552143  0.69929559  0.01377416  1.0
  Sn  Sn6  1  0.31447857  0.01377416  0.32825373  1.0
  Sn  Sn7  1  0.00000000  0.29495233  0.29495233  1.0
  Sn  Sn8  1  0.31447857  0.32825373  0.01377416  1.0
  Sn  Sn9  1  0.68552143  0.01377416  0.69929559  1.0
  Rh  Rh10  1  0.75629199  0.25519020  0.49889821  1.0
  Rh  Rh11  1  0.75629199  0.49889821  0.25519020  1.0
  Rh  Rh12  1  0.50000000  0.25989506  0.75989506  1.0
  Rh  Rh13  1  0.24370801  0.49889821  0.74260522  1.0
  Rh  Rh14  1  0.24370801  0.74260522  0.49889821  1.0
  Rh  Rh15  1  0.50000000  0.75989506  0.25989506  1.0
  Rh  Rh16  1  0.00000000  0.95454298  0.95454298  1.0