# generated using pymatgen
data_Tm10CdIn8Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51055173
_cell_length_b   7.97463674
_cell_length_c   17.98132051
_cell_angle_alpha   90.23871704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10CdIn8Co3
_chemical_formula_sum   'Tm10 Cd1 In8 Co3'
_cell_volume   503.38943813
_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  0.00000000  0.11649437  0.41665016  1.0
  Tm  Tm1  1  0.00000000  0.88343890  0.59118747  1.0
  Tm  Tm2  1  0.00000000  0.38689970  0.90704766  1.0
  Tm  Tm3  1  0.00000000  0.62627751  0.07057673  1.0
  Tm  Tm4  1  0.00000000  0.20489690  0.22484368  1.0
  Tm  Tm5  1  0.00000000  0.75683494  0.77558382  1.0
  Tm  Tm6  1  0.00000000  0.25437941  0.72121006  1.0
  Tm  Tm7  1  0.00000000  0.77155802  0.28967610  1.0
  Tm  Tm8  1  0.00000000  0.00341510  0.99761093  1.0
  Tm  Tm9  1  0.00000000  0.49946897  0.50225778  1.0
  Cd  Cd10  1  0.50000000  0.52535278  0.19844101  1.0
  In  In11  1  0.50000000  0.41643667  0.35271743  1.0
  In  In12  1  0.50000000  0.57017947  0.65169200  1.0
  In  In13  1  0.50000000  0.07292200  0.84690953  1.0
  In  In14  1  0.50000000  0.91371718  0.15042300  1.0
  In  In15  1  0.50000000  0.29464703  0.06546228  1.0
  In  In16  1  0.50000000  0.71202182  0.92301897  1.0
  In  In17  1  0.50000000  0.20488216  0.57140444  1.0
  In  In18  1  0.50000000  0.79639338  0.43686387  1.0
  Co  Co19  1  0.50000000  0.02556644  0.30859519  1.0
  Co  Co20  1  0.50000000  0.98212620  0.69621655  1.0
  Co  Co21  1  0.50000000  0.48209204  0.80161133  1.0