# generated using pymatgen
data_Tm4SiSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47197921
_cell_length_b   7.47189364
_cell_length_c   7.47197951
_cell_angle_alpha   110.85294528
_cell_angle_beta   106.73962682
_cell_angle_gamma   110.85296255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiSb5Rh7
_chemical_formula_sum   'Tm4 Si1 Sb5 Rh7'
_cell_volume   320.59414008
_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  0.47697304  0.46654517  0.47697304  1.0
  Tm  Tm1  1  0.01042091  0.53335955  0.01042091  1.0
  Tm  Tm2  1  0.47703231  0.00000659  0.01044042  1.0
  Tm  Tm3  1  0.01044042  0.00000659  0.47703231  1.0
  Si  Si4  1  0.34965599  0.99996881  0.34965599  1.0
  Sb  Sb5  1  0.68066208  0.00002446  0.68066208  1.0
  Sb  Sb6  1  0.67739319  0.68700871  0.99046331  1.0
  Sb  Sb7  1  0.30343515  0.31301803  0.99033330  1.0
  Sb  Sb8  1  0.99046331  0.68700871  0.67739319  1.0
  Sb  Sb9  1  0.99033330  0.31301803  0.30343515  1.0
  Rh  Rh10  1  0.74297748  0.50001188  0.24301811  1.0
  Rh  Rh11  1  0.49189884  0.24662066  0.73853509  1.0
  Rh  Rh12  1  0.73853509  0.24662066  0.49189884  1.0
  Rh  Rh13  1  0.24530329  0.75339905  0.49196421  1.0
  Rh  Rh14  1  0.24301811  0.50001188  0.74297748  1.0
  Rh  Rh15  1  0.49196421  0.75339905  0.24530329  1.0
  Rh  Rh16  1  0.07949328  0.99997417  0.07949328  1.0