# generated using pymatgen
data_Tm2Si2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17111592
_cell_length_b   6.79513450
_cell_length_c   7.09018901
_cell_angle_alpha   91.24281682
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si2NiRu
_chemical_formula_sum   'Tm4 Si4 Ni2 Ru2'
_cell_volume   200.91203463
_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  0.25000000  0.99195821  0.79792305  1.0
  Tm  Tm1  1  0.75000000  0.00804179  0.20207695  1.0
  Tm  Tm2  1  0.25000000  0.49106580  0.68464116  1.0
  Tm  Tm3  1  0.75000000  0.50893420  0.31535884  1.0
  Si  Si4  1  0.25000000  0.29825644  0.09926266  1.0
  Si  Si5  1  0.75000000  0.70174356  0.90073734  1.0
  Si  Si6  1  0.25000000  0.80339011  0.39858561  1.0
  Si  Si7  1  0.75000000  0.19660989  0.60141439  1.0
  Ni  Ni8  1  0.75000000  0.83422096  0.57485263  1.0
  Ni  Ni9  1  0.25000000  0.16577904  0.42514737  1.0
  Ru  Ru10  1  0.75000000  0.34394245  0.93158321  1.0
  Ru  Ru11  1  0.25000000  0.65605755  0.06841679  1.0