# generated using pymatgen
data_Tm12Co2Cu3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19904701
_cell_length_b   8.19904709
_cell_length_c   8.19904671
_cell_angle_alpha   109.64512832
_cell_angle_beta   111.04334925
_cell_angle_gamma   107.74205947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co2Cu3Sn
_chemical_formula_sum   'Tm12 Co2 Cu3 Sn1'
_cell_volume   423.94135723
_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  0.28832628  0.17893497  0.46726125  1.0
  Tm  Tm1  1  0.71167372  0.82106503  0.53273875  1.0
  Tm  Tm2  1  0.28832628  0.82106503  0.10939131  1.0
  Tm  Tm3  1  0.71167372  0.17893497  0.89060869  1.0
  Tm  Tm4  1  0.61737052  0.31302805  0.30434347  1.0
  Tm  Tm5  1  0.38262948  0.68697195  0.69565653  1.0
  Tm  Tm6  1  0.00868358  0.31302805  0.69565653  1.0
  Tm  Tm7  1  0.99131642  0.68697195  0.30434347  1.0
  Tm  Tm8  1  0.22462671  0.42104973  0.19642402  1.0
  Tm  Tm9  1  0.77537329  0.57895027  0.80357598  1.0
  Tm  Tm10  1  0.22462671  0.02820270  0.80357598  1.0
  Tm  Tm11  1  0.77537329  0.97179730  0.19642402  1.0
  Co  Co12  1  0.38605210  0.88605210  0.50000000  1.0
  Co  Co13  1  0.61394790  0.11394790  0.50000000  1.0
  Cu  Cu14  1  1.00000000  0.36502660  0.36502660  1.0
  Cu  Cu15  1  0.00000000  0.63497340  0.63497340  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0