# generated using pymatgen
data_Tm4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51005766
_cell_length_b   7.51005974
_cell_length_c   7.51005889
_cell_angle_alpha   109.43562005
_cell_angle_beta   109.43563840
_cell_angle_gamma   109.54242469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5SbRh7
_chemical_formula_sum   'Tm4 Sn5 Sb1 Rh7'
_cell_volume   326.06758258
_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  0.49302816  0.99847036  0.00000000  1.0
  Tm  Tm1  1  0.99847036  0.49302816  1.00000000  1.0
  Tm  Tm2  1  0.99847036  0.99847036  0.50544220  1.0
  Tm  Tm3  1  0.49302816  0.49302816  0.49455780  1.0
  Sn  Sn4  1  0.31144679  0.99536879  0.31607900  1.0
  Sn  Sn5  1  0.99536879  0.67928879  0.68392100  1.0
  Sn  Sn6  1  0.69443509  0.69443509  0.00000000  1.0
  Sn  Sn7  1  0.67928879  0.99536879  0.68392100  1.0
  Sn  Sn8  1  0.99536879  0.31144679  0.31607900  1.0
  Sb  Sb9  1  0.32349272  0.32349272  1.00000000  1.0
  Rh  Rh10  1  0.25445273  0.50319067  0.75126105  1.0
  Rh  Rh11  1  0.50319067  0.25445273  0.75126105  1.0
  Rh  Rh12  1  0.74686834  0.24686834  0.50000000  1.0
  Rh  Rh13  1  0.50319067  0.75193062  0.24873895  1.0
  Rh  Rh14  1  0.01109860  0.01109860  1.00000000  1.0
  Rh  Rh15  1  0.24686834  0.74686834  0.50000000  1.0
  Rh  Rh16  1  0.75193062  0.50319067  0.24873895  1.0