# generated using pymatgen
data_Tm2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82224206
_cell_length_b   7.82224206
_cell_length_c   7.82224206
_cell_angle_alpha   138.06707202
_cell_angle_beta   104.08699754
_cell_angle_gamma   90.72638523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si5Ni3
_chemical_formula_sum   'Tm4 Si10 Ni6'
_cell_volume   296.04264337
_cell_formula_units_Z   2
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  0.86703300  0.63018900  0.23684400  1.0
  Tm  Tm1  1  0.13296700  0.36981100  0.76315600  1.0
  Tm  Tm2  1  0.39334600  0.13018900  0.26315600  1.0
  Tm  Tm3  1  0.60665400  0.86981100  0.73684400  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.23637500  0.98637500  0.75000000  1.0
  Si  Si7  1  0.76362500  0.51362500  0.75000000  1.0
  Si  Si8  1  0.76362500  0.01362500  0.25000000  1.0
  Si  Si9  1  0.23637500  0.48637500  0.25000000  1.0
  Si  Si10  1  0.04226600  0.89114400  0.15112300  1.0
  Si  Si11  1  0.95773400  0.10885600  0.84887700  1.0
  Si  Si12  1  0.74002100  0.39114400  0.34887700  1.0
  Si  Si13  1  0.25997900  0.60885600  0.65112300  1.0
  Ni  Ni14  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni15  1  0.00000000  0.25000000  0.25000000  1.0
  Ni  Ni16  1  0.25013600  0.86640400  0.38373100  1.0
  Ni  Ni17  1  0.74986400  0.13359600  0.61626900  1.0
  Ni  Ni18  1  0.48267300  0.36640400  0.11626900  1.0
  Ni  Ni19  1  0.51732700  0.63359600  0.88373100  1.0