# generated using pymatgen
data_YTm2Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05190019
_cell_length_b   11.23518024
_cell_length_c   11.12762271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Si2Ni
_chemical_formula_sum   'Y4 Tm8 Si8 Ni4'
_cell_volume   506.57199314
_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
  Y  Y0  1  0.25000000  0.37414931  0.05820403  1.0
  Y  Y1  1  0.75000000  0.62585069  0.94179597  1.0
  Y  Y2  1  0.75000000  0.87414931  0.44179597  1.0
  Y  Y3  1  0.25000000  0.12585069  0.55820403  1.0
  Tm  Tm4  1  0.25000000  0.69684163  0.21685588  1.0
  Tm  Tm5  1  0.75000000  0.30315837  0.78314412  1.0
  Tm  Tm6  1  0.75000000  0.19684163  0.28314412  1.0
  Tm  Tm7  1  0.25000000  0.80315837  0.71685588  1.0
  Tm  Tm8  1  0.25000000  0.44292097  0.38294672  1.0
  Tm  Tm9  1  0.75000000  0.55707903  0.61705328  1.0
  Tm  Tm10  1  0.75000000  0.94292097  0.11705328  1.0
  Tm  Tm11  1  0.25000000  0.05707903  0.88294672  1.0
  Si  Si12  1  0.25000000  0.68408020  0.47658605  1.0
  Si  Si13  1  0.75000000  0.31591980  0.52341395  1.0
  Si  Si14  1  0.75000000  0.18408020  0.02341395  1.0
  Si  Si15  1  0.25000000  0.81591980  0.97658605  1.0
  Si  Si16  1  0.25000000  0.00663497  0.30200010  1.0
  Si  Si17  1  0.75000000  0.99336503  0.69799990  1.0
  Si  Si18  1  0.75000000  0.50663497  0.19799990  1.0
  Si  Si19  1  0.25000000  0.49336503  0.80200010  1.0
  Ni  Ni20  1  0.25000000  0.13199912  0.12946847  1.0
  Ni  Ni21  1  0.75000000  0.86800088  0.87053153  1.0
  Ni  Ni22  1  0.75000000  0.63199912  0.37053153  1.0
  Ni  Ni23  1  0.25000000  0.36800088  0.62946847  1.0