# generated using pymatgen
data_Tb4DyLu7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23093452
_cell_length_b   7.21933524
_cell_length_c   8.93565959
_cell_angle_alpha   89.93046071
_cell_angle_beta   90.18433798
_cell_angle_gamma   90.05020753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyLu7Ru4
_chemical_formula_sum   'Tb4 Dy1 Lu7 Ru4'
_cell_volume   401.95207918
_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
  Tb  Tb0  1  0.87346210  0.54082266  0.25161141  1.0
  Tb  Tb1  1  0.62649465  0.04298456  0.25045180  1.0
  Tb  Tb2  1  0.12473839  0.45766486  0.74860569  1.0
  Tb  Tb3  1  0.37631956  0.95888259  0.74856070  1.0
  Dy  Dy4  1  0.33080797  0.67547171  0.06363335  1.0
  Lu  Lu5  1  0.16787342  0.17535474  0.43616120  1.0
  Lu  Lu6  1  0.66776182  0.32469812  0.56384193  1.0
  Lu  Lu7  1  0.83127075  0.82563667  0.93479640  1.0
  Lu  Lu8  1  0.66815912  0.32451696  0.93461345  1.0
  Lu  Lu9  1  0.83451406  0.82605167  0.56390518  1.0
  Lu  Lu10  1  0.33364286  0.67440764  0.43731310  1.0
  Lu  Lu11  1  0.16602062  0.17358152  0.06431802  1.0
  Ru  Ru12  1  0.03798581  0.88623260  0.25291993  1.0
  Ru  Ru13  1  0.45889508  0.38411036  0.25150486  1.0
  Ru  Ru14  1  0.96015439  0.11484258  0.75146489  1.0
  Ru  Ru15  1  0.54189941  0.61473779  0.74630108  1.0