# generated using pymatgen
data_Tm8In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14573285
_cell_length_b   10.14561606
_cell_length_c   6.91152356
_cell_angle_alpha   89.99985132
_cell_angle_beta   90.00023798
_cell_angle_gamma   120.00070683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Co
_chemical_formula_sum   'Tm16 In6 Co2'
_cell_volume   616.11697852
_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  0.53577683  0.07155690  0.51264569  1.0
  Tm  Tm1  1  0.92844351  0.46422371  0.51264482  1.0
  Tm  Tm2  1  0.53577764  0.46422236  0.51264200  1.0
  Tm  Tm3  1  0.46420473  0.92841415  0.01263609  1.0
  Tm  Tm4  1  0.07158360  0.53579077  0.01263574  1.0
  Tm  Tm5  1  0.46420620  0.53579041  0.01263360  1.0
  Tm  Tm6  1  0.17871244  0.35742622  0.72041292  1.0
  Tm  Tm7  1  0.64257596  0.82129011  0.72040965  1.0
  Tm  Tm8  1  0.17871332  0.82129018  0.72041113  1.0
  Tm  Tm9  1  0.82129736  0.64259250  0.22041078  1.0
  Tm  Tm10  1  0.35740616  0.17870071  0.22040888  1.0
  Tm  Tm11  1  0.82129597  0.17870028  0.22041039  1.0
  Tm  Tm12  1  0.66666706  0.33333100  0.90420386  1.0
  Tm  Tm13  1  0.33333291  0.66666643  0.40422917  1.0
  Tm  Tm14  1  -0.00000133  -0.00000206  0.50102132  1.0
  Tm  Tm15  1  -0.00000029  -0.00000230  0.00101052  1.0
  In  In16  1  0.83693759  0.67387725  0.76171819  1.0
  In  In17  1  0.32611889  0.16307109  0.76170705  1.0
  In  In18  1  0.83695332  0.16307337  0.76170053  1.0
  In  In19  1  0.16306214  0.32611204  0.26171470  1.0
  In  In20  1  0.67388516  0.83693689  0.26170287  1.0
  In  In21  1  0.16305233  0.83694265  0.26169997  1.0
  Co  Co22  1  0.66666566  0.33333524  0.28949795  1.0
  Co  Co23  1  0.33333286  0.66666309  0.78949517  1.0