# generated using pymatgen
data_Tm3Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04637017
_cell_length_b   11.09098261
_cell_length_c   11.05285508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si2Ni
_chemical_formula_sum   'Tm12 Si8 Ni4'
_cell_volume   496.03247457
_cell_formula_units_Z   4
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  0.25000000  0.37443404  0.05885841  1.0
  Tm  Tm1  1  0.75000000  0.62556596  0.94114159  1.0
  Tm  Tm2  1  0.75000000  0.87443404  0.44114159  1.0
  Tm  Tm3  1  0.25000000  0.12556596  0.55885841  1.0
  Tm  Tm4  1  0.25000000  0.69747346  0.21547097  1.0
  Tm  Tm5  1  0.75000000  0.30252654  0.78452903  1.0
  Tm  Tm6  1  0.75000000  0.19747346  0.28452903  1.0
  Tm  Tm7  1  0.25000000  0.80252654  0.71547097  1.0
  Tm  Tm8  1  0.25000000  0.44146010  0.38282476  1.0
  Tm  Tm9  1  0.75000000  0.55853990  0.61717524  1.0
  Tm  Tm10  1  0.75000000  0.94146010  0.11717524  1.0
  Tm  Tm11  1  0.25000000  0.05853990  0.88282476  1.0
  Si  Si12  1  0.25000000  0.68649777  0.47626859  1.0
  Si  Si13  1  0.75000000  0.31350223  0.52373141  1.0
  Si  Si14  1  0.75000000  0.18649777  0.02373141  1.0
  Si  Si15  1  0.25000000  0.81350223  0.97626859  1.0
  Si  Si16  1  0.25000000  0.00610247  0.30396327  1.0
  Si  Si17  1  0.75000000  0.99389753  0.69603673  1.0
  Si  Si18  1  0.75000000  0.50610247  0.19603673  1.0
  Si  Si19  1  0.25000000  0.49389753  0.80396327  1.0
  Ni  Ni20  1  0.25000000  0.13521690  0.13079456  1.0
  Ni  Ni21  1  0.75000000  0.86478310  0.86920544  1.0
  Ni  Ni22  1  0.75000000  0.63521690  0.36920544  1.0
  Ni  Ni23  1  0.25000000  0.36478310  0.63079456  1.0