# generated using pymatgen
data_Tm12Ni4AgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20915059
_cell_length_b   8.20922562
_cell_length_c   8.20968776
_cell_angle_alpha   107.15916795
_cell_angle_beta   109.21687919
_cell_angle_gamma   112.07099096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni4AgSn
_chemical_formula_sum   'Tm12 Ni4 Ag1 Sn1'
_cell_volume   425.12839356
_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  0.70268055  0.27977626  0.98245826  1.0
  Tm  Tm1  1  0.29731142  0.72036150  0.01767132  1.0
  Tm  Tm2  1  0.70268904  0.72020167  0.42289063  1.0
  Tm  Tm3  1  0.29730513  0.27966111  0.57696517  1.0
  Tm  Tm4  1  0.80469905  0.12855400  0.32385942  1.0
  Tm  Tm5  1  0.80469291  0.48083011  0.67612876  1.0
  Tm  Tm6  1  0.19529601  0.87144304  0.67613810  1.0
  Tm  Tm7  1  0.19530546  0.51916905  0.32386637  1.0
  Tm  Tm8  1  0.61341724  0.79498478  0.81842563  1.0
  Tm  Tm9  1  0.97652067  0.79500157  0.18151652  1.0
  Tm  Tm10  1  0.02344605  0.20501355  0.81843415  1.0
  Tm  Tm11  1  0.38651756  0.20499974  0.18152296  1.0
  Ni  Ni12  1  0.86283750  0.50000724  0.36284210  1.0
  Ni  Ni13  1  0.13738716  0.49999103  0.63738343  1.0
  Ni  Ni14  1  0.99999278  0.12625167  0.12624856  1.0
  Ni  Ni15  1  0.00001746  0.87374971  0.87376328  1.0
  Ag  Ag16  1  0.49984422  0.50000274  0.99984071  1.0
  Sn  Sn17  1  0.50003778  0.00000224  0.50004262  1.0