# generated using pymatgen
data_Tm8Zn(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88094731
_cell_length_b   7.88096247
_cell_length_c   7.95744268
_cell_angle_alpha   90.00002719
_cell_angle_beta   89.99996839
_cell_angle_gamma   119.99825938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Zn(Si4Ni)3
_chemical_formula_sum   'Tm8 Zn1 Si12 Ni3'
_cell_volume   428.02531047
_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  0.50223260  0.00446538  0.25334080  1.0
  Tm  Tm1  1  0.50195135  0.00390443  0.74670003  1.0
  Tm  Tm2  1  0.99553493  0.49776755  0.25334081  1.0
  Tm  Tm3  1  0.99609567  0.49804885  0.74670006  1.0
  Tm  Tm4  1  0.50223206  0.49776788  0.25334193  1.0
  Tm  Tm5  1  0.50195163  0.49804797  0.74669910  1.0
  Tm  Tm6  1  0.99999903  0.00000066  0.25264076  1.0
  Tm  Tm7  1  0.00000010  0.00000008  0.74721011  1.0
  Zn  Zn8  1  0.33333290  0.66666669  0.00099138  1.0
  Si  Si9  1  0.16421634  0.32843731  0.99981286  1.0
  Si  Si10  1  0.82610902  0.65221716  0.00002198  1.0
  Si  Si11  1  0.67156258  0.83578356  0.99981310  1.0
  Si  Si12  1  0.82874616  0.65749066  0.50013010  1.0
  Si  Si13  1  0.34778489  0.17389198  0.00002175  1.0
  Si  Si14  1  0.17166516  0.34333337  0.49984002  1.0
  Si  Si15  1  0.16422342  0.83577660  0.99981318  1.0
  Si  Si16  1  0.34250940  0.17125367  0.50013057  1.0
  Si  Si17  1  0.82610254  0.17389742  0.00002168  1.0
  Si  Si18  1  0.65666447  0.82833374  0.49984005  1.0
  Si  Si19  1  0.82873845  0.17126122  0.50013027  1.0
  Si  Si20  1  0.17167405  0.82832603  0.49983980  1.0
  Ni  Ni21  1  0.66667436  0.33332413  0.99956070  1.0
  Ni  Ni22  1  0.66667524  0.33332572  0.50053350  1.0
  Ni  Ni23  1  0.33332468  0.66667694  0.49952747  1.0