# generated using pymatgen
data_Tm6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22159985
_cell_length_b   8.22160073
_cell_length_c   8.22160102
_cell_angle_alpha   111.21292588
_cell_angle_beta   110.12701642
_cell_angle_gamma   107.10141110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6InCo2
_chemical_formula_sum   'Tm12 In2 Co4'
_cell_volume   427.21977457
_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  0.44401850  0.23071143  0.21330694  1.0
  Tm  Tm1  1  0.55598178  0.76928896  0.78669307  1.0
  Tm  Tm2  1  0.01740369  0.23071123  0.78669270  1.0
  Tm  Tm3  1  0.98259620  0.76928880  0.21330714  1.0
  Tm  Tm4  1  0.18770927  0.28865004  0.47635962  1.0
  Tm  Tm5  1  0.81229034  0.71134998  0.52364052  1.0
  Tm  Tm6  1  0.18770952  0.71135001  0.89905936  1.0
  Tm  Tm7  1  0.81229046  0.28864986  0.10094051  1.0
  Tm  Tm8  1  0.31404634  0.61664033  0.30259474  1.0
  Tm  Tm9  1  0.68595392  0.38335968  0.69740543  1.0
  Tm  Tm10  1  0.31404581  0.01145170  0.69740578  1.0
  Tm  Tm11  1  0.68595420  0.98854849  0.30259427  1.0
  In  In12  1  0.49999992  0.50000003  0.99999985  1.0
  In  In13  1  -0.00000002  0.99999977  0.00000001  1.0
  Co  Co14  1  0.38130972  0.00000037  0.38130936  1.0
  Co  Co15  1  0.61869132  0.00000016  0.61869093  1.0
  Co  Co16  1  0.11131231  0.61131243  0.50000021  1.0
  Co  Co17  1  0.88868673  0.38868673  0.49999956  1.0