# generated using pymatgen
data_Tm4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51232377
_cell_length_b   7.51232487
_cell_length_c   7.51075241
_cell_angle_alpha   109.46564280
_cell_angle_beta   109.46563744
_cell_angle_gamma   109.49086120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn2Sb4Rh7
_chemical_formula_sum   'Tm4 Sn2 Sb4 Rh7'
_cell_volume   326.26067857
_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  0.50848304  0.99942276  1.00000000  1.0
  Tm  Tm1  1  0.00057724  0.49151696  0.00000000  1.0
  Tm  Tm2  1  0.00139443  0.99860557  0.50000000  1.0
  Tm  Tm3  1  0.50139443  0.49860557  0.50000000  1.0
  Sn  Sn4  1  0.31053627  0.99638446  0.30692073  1.0
  Sn  Sn5  1  0.00361554  0.68946373  0.69307927  1.0
  Sb  Sb6  1  0.68712575  0.68182604  1.00000000  1.0
  Sb  Sb7  1  0.67669330  0.99708368  0.67377798  1.0
  Sb  Sb8  1  0.00291632  0.32330670  0.32622202  1.0
  Sb  Sb9  1  0.31817396  0.31287425  0.00000000  1.0
  Rh  Rh10  1  0.25306405  0.50131574  0.75437979  1.0
  Rh  Rh11  1  0.49860335  0.24934157  0.74794391  1.0
  Rh  Rh12  1  0.74839138  0.25160862  0.50000000  1.0
  Rh  Rh13  1  0.49868426  0.74693595  0.24562021  1.0
  Rh  Rh14  1  0.99129888  0.00870112  0.00000000  1.0
  Rh  Rh15  1  0.24839138  0.75160862  0.50000000  1.0
  Rh  Rh16  1  0.75065843  0.50139665  0.25205609  1.0