# generated using pymatgen
data_Tm12InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13161909
_cell_length_b   8.13161963
_cell_length_c   8.13161901
_cell_angle_alpha   110.54668443
_cell_angle_beta   111.26698642
_cell_angle_gamma   106.63748336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InCo5
_chemical_formula_sum   'Tm12 In1 Co5'
_cell_volume   413.14130556
_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  0.28842888  0.18473932  0.47316720  1.0
  Tm  Tm1  1  0.71157112  0.81526068  0.52683280  1.0
  Tm  Tm2  1  0.28842888  0.81526068  0.10368856  1.0
  Tm  Tm3  1  0.71157112  0.18473932  0.89631144  1.0
  Tm  Tm4  1  0.61879949  0.31436595  0.30443354  1.0
  Tm  Tm5  1  0.38120051  0.68563405  0.69556646  1.0
  Tm  Tm6  1  0.00993141  0.31436595  0.69556646  1.0
  Tm  Tm7  1  0.99006859  0.68563405  0.30443354  1.0
  Tm  Tm8  1  0.21478091  0.40997783  0.19519793  1.0
  Tm  Tm9  1  0.78521909  0.59002217  0.80480207  1.0
  Tm  Tm10  1  0.21478091  0.01958398  0.80480207  1.0
  Tm  Tm11  1  0.78521909  0.98041602  0.19519793  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37920539  0.37920539  1.0
  Co  Co14  1  0.00000000  0.62079461  0.62079461  1.0
  Co  Co15  1  0.38820965  0.88820965  0.50000000  1.0
  Co  Co16  1  0.61179035  0.11179035  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0