# generated using pymatgen
data_YbTm(Si2Ni9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46582124
_cell_length_b   7.46582065
_cell_length_c   7.46582085
_cell_angle_alpha   99.53369881
_cell_angle_beta   99.53369714
_cell_angle_gamma   131.97026344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(Si2Ni9)2
_chemical_formula_sum   'Yb1 Tm1 Si4 Ni18'
_cell_volume   282.61092174
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62431957  0.87440528  0.74991329  1.0
  Si  Si3  1  0.12559472  0.37568043  0.25008671  1.0
  Si  Si4  1  0.12559472  0.87550802  0.74991329  1.0
  Si  Si5  1  0.12449198  0.87440528  0.25008671  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68585258  0.01213046  0.07863129  1.0
  Ni  Ni9  1  0.68585258  0.60722129  0.67372212  1.0
  Ni  Ni10  1  0.26166030  0.43525494  0.57830209  1.0
  Ni  Ni11  1  0.26166030  0.68335821  0.82640436  1.0
  Ni  Ni12  1  0.93349917  0.01213046  0.32627788  1.0
  Ni  Ni13  1  0.93349917  0.60722129  0.92136871  1.0
  Ni  Ni14  1  0.85695385  0.43525494  0.17359564  1.0
  Ni  Ni15  1  0.85695385  0.68335821  0.42169791  1.0
  Ni  Ni16  1  0.56474506  0.73833970  0.42169791  1.0
  Ni  Ni17  1  0.56474506  0.14304615  0.82640436  1.0
  Ni  Ni18  1  0.98786954  0.31414742  0.92136871  1.0
  Ni  Ni19  1  0.98786954  0.06650083  0.67372212  1.0
  Ni  Ni20  1  0.31664179  0.73833970  0.17359564  1.0
  Ni  Ni21  1  0.31664179  0.14304615  0.57830209  1.0
  Ni  Ni22  1  0.39277871  0.31414742  0.32627788  1.0
  Ni  Ni23  1  0.39277871  0.06650083  0.07863129  1.0