# generated using pymatgen
data_Dy3Tm3(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06332555
_cell_length_b   11.18719223
_cell_length_c   11.17429926
_cell_angle_alpha   90.24222562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm3(Si2Ni)2
_chemical_formula_sum   'Dy6 Tm6 Si8 Ni4'
_cell_volume   507.94786235
_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
  Dy  Dy0  1  0.25000000  0.37384738  0.05889323  1.0
  Dy  Dy1  1  0.75000000  0.62615262  0.94110677  1.0
  Dy  Dy2  1  0.75000000  0.87418316  0.44239996  1.0
  Dy  Dy3  1  0.25000000  0.12581684  0.55760004  1.0
  Dy  Dy4  1  0.25000000  0.69843682  0.21764284  1.0
  Dy  Dy5  1  0.75000000  0.30156318  0.78235716  1.0
  Tm  Tm6  1  0.75000000  0.19671255  0.28268781  1.0
  Tm  Tm7  1  0.25000000  0.80328745  0.71731219  1.0
  Tm  Tm8  1  0.25000000  0.44264613  0.38182307  1.0
  Tm  Tm9  1  0.75000000  0.55735387  0.61817693  1.0
  Tm  Tm10  1  0.75000000  0.94346845  0.11679896  1.0
  Tm  Tm11  1  0.25000000  0.05653155  0.88320104  1.0
  Si  Si12  1  0.25000000  0.68483670  0.47895678  1.0
  Si  Si13  1  0.75000000  0.31516330  0.52104322  1.0
  Si  Si14  1  0.75000000  0.18443696  0.02442397  1.0
  Si  Si15  1  0.25000000  0.81556304  0.97557603  1.0
  Si  Si16  1  0.25000000  0.00562054  0.30221646  1.0
  Si  Si17  1  0.75000000  0.99437946  0.69778354  1.0
  Si  Si18  1  0.75000000  0.50517773  0.19866641  1.0
  Si  Si19  1  0.25000000  0.49482227  0.80133359  1.0
  Ni  Ni20  1  0.25000000  0.13268320  0.12990909  1.0
  Ni  Ni21  1  0.75000000  0.86731680  0.87009091  1.0
  Ni  Ni22  1  0.75000000  0.63096487  0.37459424  1.0
  Ni  Ni23  1  0.25000000  0.36903513  0.62540576  1.0