# generated using pymatgen
data_Tm4Sb6RuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50187165
_cell_length_b   7.50187205
_cell_length_c   7.50187200
_cell_angle_alpha   109.47122579
_cell_angle_beta   109.47122685
_cell_angle_gamma   109.47121708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sb6RuRh6
_chemical_formula_sum   'Tm4 Sb6 Ru1 Rh6'
_cell_volume   325.00272242
_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  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31483848  0.00000000  0.31483848  1.0
  Sb  Sb5  1  1.00000000  0.68516152  0.68516152  1.0
  Sb  Sb6  1  0.68516152  0.68516152  1.00000000  1.0
  Sb  Sb7  1  0.68516152  1.00000000  0.68516152  1.0
  Sb  Sb8  1  0.00000000  0.31483848  0.31483848  1.0
  Sb  Sb9  1  0.31483848  0.31483848  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh14  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0