# generated using pymatgen
data_Nd4DyTm5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71412043
_cell_length_b   7.71655654
_cell_length_c   14.16486530
_cell_angle_alpha   90.10837640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyTm5Si8
_chemical_formula_sum   'Nd8 Dy2 Tm10 Si16'
_cell_volume   843.18258743
_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
  Nd  Nd0  1  0.64261972  0.99328245  0.45891778  1.0
  Nd  Nd1  1  0.35746794  0.00694672  0.95913433  1.0
  Nd  Nd2  1  0.99318547  0.64244631  0.54076698  1.0
  Nd  Nd3  1  0.49318547  0.85755369  0.20923302  1.0
  Nd  Nd4  1  0.50627811  0.14307797  0.70932688  1.0
  Nd  Nd5  1  0.85746794  0.49305328  0.79086567  1.0
  Nd  Nd6  1  0.14261972  0.50671755  0.29108222  1.0
  Nd  Nd7  1  0.00627811  0.35692203  0.04067312  1.0
  Dy  Dy8  1  0.49273198  0.36026584  0.12413263  1.0
  Dy  Dy9  1  0.99273198  0.13973416  0.62586737  1.0
  Tm  Tm10  1  0.86007450  0.00648779  0.87398586  1.0
  Tm  Tm11  1  0.13985935  0.99326910  0.37436422  1.0
  Tm  Tm12  1  0.50683944  0.64012896  0.62381072  1.0
  Tm  Tm13  1  0.36007450  0.49351221  0.87601414  1.0
  Tm  Tm14  1  0.63985935  0.50673090  0.37563578  1.0
  Tm  Tm15  1  0.00683944  0.85987104  0.12618928  1.0
  Tm  Tm16  1  0.31880715  0.31897213  0.50018993  1.0
  Tm  Tm17  1  0.18219243  0.81790069  0.75018801  1.0
  Tm  Tm18  1  0.81880715  0.18102787  0.24981007  1.0
  Tm  Tm19  1  0.68219243  0.68209931  0.99981199  1.0
  Si  Si20  1  0.29082094  0.93724587  0.56096694  1.0
  Si  Si21  1  0.71093750  0.06013633  0.06086968  1.0
  Si  Si22  1  0.93816875  0.29095762  0.43766778  1.0
  Si  Si23  1  0.43816875  0.20904238  0.31233222  1.0
  Si  Si24  1  0.56162266  0.78985039  0.81126075  1.0
  Si  Si25  1  0.21093750  0.43986367  0.68913032  1.0
  Si  Si26  1  0.79082094  0.56275413  0.18903306  1.0
  Si  Si27  1  0.06162266  0.71014961  0.93873925  1.0
  Si  Si28  1  0.79357442  0.84852722  0.68841466  1.0
  Si  Si29  1  0.20382390  0.14906797  0.18833273  1.0
  Si  Si30  1  0.85061023  0.79417468  0.31263902  1.0
  Si  Si31  1  0.35061023  0.70582532  0.43736098  1.0
  Si  Si32  1  0.65038650  0.29420652  0.93623217  1.0
  Si  Si33  1  0.70382390  0.35093203  0.56166727  1.0
  Si  Si34  1  0.29357442  0.65147278  0.06158534  1.0
  Si  Si35  1  0.15038650  0.20579348  0.81376783  1.0