# generated using pymatgen
data_Tm12InCo2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19495945
_cell_length_b   8.19496044
_cell_length_c   8.19495922
_cell_angle_alpha   109.69942474
_cell_angle_beta   110.98569039
_cell_angle_gamma   107.74489848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InCo2Cu3
_chemical_formula_sum   'Tm12 In1 Co2 Cu3'
_cell_volume   423.31858152
_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  0.28911491  0.17971119  0.46882510  1.0
  Tm  Tm1  1  0.71088509  0.82028881  0.53117490  1.0
  Tm  Tm2  1  0.28911491  0.82028881  0.10940173  1.0
  Tm  Tm3  1  0.71088509  0.17971119  0.89059827  1.0
  Tm  Tm4  1  0.61801189  0.31420676  0.30380514  1.0
  Tm  Tm5  1  0.38198811  0.68579324  0.69619486  1.0
  Tm  Tm6  1  0.01040062  0.31420676  0.69619486  1.0
  Tm  Tm7  1  0.98959938  0.68579324  0.30380514  1.0
  Tm  Tm8  1  0.22730858  0.42217421  0.19486662  1.0
  Tm  Tm9  1  0.77269142  0.57782579  0.80513338  1.0
  Tm  Tm10  1  0.22730858  0.03244296  0.80513338  1.0
  Tm  Tm11  1  0.77269142  0.96755704  0.19486662  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38567570  0.88567570  0.50000000  1.0
  Co  Co14  1  0.61432430  0.11432430  0.50000000  1.0
  Cu  Cu15  1  0.00000000  0.36306028  0.36306028  1.0
  Cu  Cu16  1  1.00000000  0.63693972  0.63693972  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0