# generated using pymatgen
data_Tm12InCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13577492
_cell_length_b   8.13575546
_cell_length_c   8.13577656
_cell_angle_alpha   110.84639867
_cell_angle_beta   110.55072962
_cell_angle_gamma   107.04370317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InCo4Rh
_chemical_formula_sum   'Tm12 In1 Co4 Rh1'
_cell_volume   413.98864362
_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  0.18600493  0.29053909  0.47654303  1.0
  Tm  Tm1  1  0.81399507  0.70946091  0.52345697  1.0
  Tm  Tm2  1  0.18600393  0.70946091  0.89546584  1.0
  Tm  Tm3  1  0.81399607  0.29053909  0.10453416  1.0
  Tm  Tm4  1  0.31421939  0.61806330  0.30384391  1.0
  Tm  Tm5  1  0.68578061  0.38193670  0.69615609  1.0
  Tm  Tm6  1  0.31421239  0.01036748  0.69615509  1.0
  Tm  Tm7  1  0.68578761  0.98963252  0.30384491  1.0
  Tm  Tm8  1  0.40940714  0.21384221  0.19555793  1.0
  Tm  Tm9  1  0.59059286  0.78615779  0.80444207  1.0
  Tm  Tm10  1  0.01828428  0.21384221  0.80443607  1.0
  Tm  Tm11  1  0.98171572  0.78615779  0.19556393  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11170761  0.61170561  0.49999900  1.0
  Co  Co14  1  0.88829239  0.38829439  0.50000100  1.0
  Co  Co15  1  0.38039439  1.00000000  0.38039439  1.0
  Co  Co16  1  0.61960561  0.00000000  0.61960561  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0