# generated using pymatgen
data_Tm13Th3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38707735
_cell_length_b   9.40979361
_cell_length_c   9.40979255
_cell_angle_alpha   59.99999679
_cell_angle_beta   59.91991317
_cell_angle_gamma   59.91992085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm13Th3(CdCo)4
_chemical_formula_sum   'Tm13 Th3 Cd4 Co4'
_cell_volume   587.01443296
_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  0.95197740  0.34934153  0.34934153  1.0
  Tm  Tm1  1  0.81338632  0.18771749  0.18771749  1.0
  Tm  Tm2  1  0.18699952  0.81345502  0.81345502  1.0
  Tm  Tm3  1  0.18699952  0.81345502  0.18609044  1.0
  Tm  Tm4  1  0.81338632  0.18771749  0.81117970  1.0
  Tm  Tm5  1  0.18699952  0.18609044  0.81345502  1.0
  Tm  Tm6  1  0.81338632  0.81117970  0.18771749  1.0
  Tm  Tm7  1  0.93638811  0.56348884  0.56348884  1.0
  Tm  Tm8  1  0.56392539  0.93597214  0.93597214  1.0
  Tm  Tm9  1  0.56392539  0.93597214  0.56413033  1.0
  Tm  Tm10  1  0.93638811  0.56348884  0.93663421  1.0
  Tm  Tm11  1  0.56392539  0.56413033  0.93597214  1.0
  Tm  Tm12  1  0.93638811  0.93663421  0.56348884  1.0
  Th  Th13  1  0.34219409  0.34716780  0.34716780  1.0
  Th  Th14  1  0.34219409  0.34716780  0.96347031  1.0
  Th  Th15  1  0.34219409  0.96347031  0.34716780  1.0
  Cd  Cd16  1  0.58441139  0.58036887  0.58036887  1.0
  Cd  Cd17  1  0.58441139  0.58036887  0.25485187  1.0
  Cd  Cd18  1  0.58441139  0.25485187  0.58036887  1.0
  Cd  Cd19  1  0.25362354  0.58212582  0.58212582  1.0
  Co  Co20  1  0.14813323  0.14040357  0.14040357  1.0
  Co  Co21  1  0.14813323  0.14040357  0.57105962  1.0
  Co  Co22  1  0.14813323  0.57105962  0.14040357  1.0
  Co  Co23  1  0.56808491  0.14397270  0.14397270  1.0