# generated using pymatgen
data_Tm8CdAgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37522854
_cell_length_b   9.39194023
_cell_length_c   9.39194014
_cell_angle_alpha   60.09487880
_cell_angle_beta   60.05876371
_cell_angle_gamma   60.05876489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CdAgRh2
_chemical_formula_sum   'Tm16 Cd2 Ag2 Rh4'
_cell_volume   585.69791157
_cell_formula_units_Z   2
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  0.06667203  0.06138117  0.43527822  1.0
  Tm  Tm1  1  0.43666839  0.06138064  0.43527940  1.0
  Tm  Tm2  1  0.06667203  0.43527822  0.06138117  1.0
  Tm  Tm3  1  0.05134940  0.64933098  0.64933098  1.0
  Tm  Tm4  1  0.43666839  0.43527940  0.06138064  1.0
  Tm  Tm5  1  0.64997382  0.05043111  0.64961756  1.0
  Tm  Tm6  1  0.18911163  0.81055792  0.18928323  1.0
  Tm  Tm7  1  0.18911163  0.18928323  0.81055792  1.0
  Tm  Tm8  1  0.81104695  0.81056024  0.18928534  1.0
  Tm  Tm9  1  0.43672146  0.06327730  0.06327730  1.0
  Tm  Tm10  1  0.81065620  0.18934232  0.18934232  1.0
  Tm  Tm11  1  0.06495368  0.43504593  0.43504593  1.0
  Tm  Tm12  1  0.81104695  0.18928534  0.81056024  1.0
  Tm  Tm13  1  0.18932972  0.81067463  0.81067463  1.0
  Tm  Tm14  1  0.64997382  0.64961756  0.05043111  1.0
  Tm  Tm15  1  0.64998770  0.64933302  0.64933302  1.0
  Cd  Cd16  1  0.41854178  0.42164392  0.42164392  1.0
  Cd  Cd17  1  0.73816607  0.42164252  0.42164252  1.0
  Ag  Ag18  1  0.41652283  0.74948556  0.41746844  1.0
  Ag  Ag19  1  0.41652283  0.41746844  0.74948556  1.0
  Rh  Rh20  1  0.85729357  0.85778278  0.42762013  1.0
  Rh  Rh21  1  0.85792184  0.85715166  0.85715166  1.0
  Rh  Rh22  1  0.42778970  0.85714500  0.85714500  1.0
  Rh  Rh23  1  0.85729357  0.42762013  0.85778278  1.0