# generated using pymatgen
data_Tm12CdCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11366807
_cell_length_b   8.11366883
_cell_length_c   8.11366941
_cell_angle_alpha   111.30033549
_cell_angle_beta   110.68180861
_cell_angle_gamma   106.47312164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12CdCo4Ru
_chemical_formula_sum   'Tm12 Cd1 Co4 Ru1'
_cell_volume   410.32663559
_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  0.41182974  0.21714947  0.19468027  1.0
  Tm  Tm1  1  0.58817026  0.78285053  0.80531973  1.0
  Tm  Tm2  1  0.02246920  0.21714947  0.80531973  1.0
  Tm  Tm3  1  0.97753080  0.78285053  0.19468027  1.0
  Tm  Tm4  1  0.18482460  0.28542969  0.47025429  1.0
  Tm  Tm5  1  0.81517540  0.71457031  0.52974571  1.0
  Tm  Tm6  1  0.18482460  0.71457031  0.89939492  1.0
  Tm  Tm7  1  0.81517540  0.28542969  0.10060508  1.0
  Tm  Tm8  1  0.31228137  0.61758462  0.30530325  1.0
  Tm  Tm9  1  0.68771863  0.38241538  0.69469675  1.0
  Tm  Tm10  1  0.31228137  0.00697812  0.69469675  1.0
  Tm  Tm11  1  0.68771863  0.99302188  0.30530325  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.37931584  1.00000000  0.37931584  1.0
  Co  Co14  1  0.62068416  0.00000000  0.62068416  1.0
  Co  Co15  1  0.11060742  0.61060742  0.50000000  1.0
  Co  Co16  1  0.88939258  0.38939258  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0