# generated using pymatgen
data_Yb5Pr4TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48846949
_cell_length_b   7.89955944
_cell_length_c   15.06684511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06566431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr4TmSi8
_chemical_formula_sum   'Yb10 Pr8 Tm2 Si16'
_cell_volume   891.28782617
_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
  Yb  Yb0  1  0.31964826  0.18158831  0.62315896  1.0
  Yb  Yb1  1  0.68229543  0.82080347  0.37615336  1.0
  Yb  Yb2  1  0.64286947  0.00597414  0.74988337  1.0
  Yb  Yb3  1  0.18229543  0.67919653  0.37615336  1.0
  Yb  Yb4  1  0.81962258  0.31978343  0.87917503  1.0
  Yb  Yb5  1  0.81964826  0.31841169  0.62315896  1.0
  Yb  Yb6  1  0.85346513  0.50007947  0.25256465  1.0
  Yb  Yb7  1  0.35346513  0.99992053  0.25256465  1.0
  Yb  Yb8  1  0.31962258  0.18021657  0.87917503  1.0
  Yb  Yb9  1  0.14286947  0.49402586  0.74988337  1.0
  Pr  Pr10  1  0.02799209  0.18516391  0.39884307  1.0
  Pr  Pr11  1  0.52799209  0.31483609  0.39884307  1.0
  Pr  Pr12  1  0.46997332  0.68617848  0.90038808  1.0
  Pr  Pr13  1  0.47229071  0.68544600  0.59871945  1.0
  Pr  Pr14  1  0.97229071  0.81455400  0.59871945  1.0
  Pr  Pr15  1  0.96997332  0.81382152  0.90038808  1.0
  Pr  Pr16  1  0.52961271  0.31383214  0.09910184  1.0
  Pr  Pr17  1  0.02961271  0.18616786  0.09910184  1.0
  Tm  Tm18  1  0.18148889  0.68301244  0.12277124  1.0
  Tm  Tm19  1  0.68148889  0.81698756  0.12277124  1.0
  Si  Si20  1  0.25531047  0.87484950  0.75104820  1.0
  Si  Si21  1  0.47028025  0.60221786  0.24363660  1.0
  Si  Si22  1  0.02949261  0.09283593  0.75180215  1.0
  Si  Si23  1  0.52949261  0.40716407  0.75180215  1.0
  Si  Si24  1  0.14135336  0.47060156  0.53727106  1.0
  Si  Si25  1  0.97028025  0.89778214  0.24363660  1.0
  Si  Si26  1  0.74315670  0.11773313  0.24580373  1.0
  Si  Si27  1  0.85975343  0.53490131  0.04169977  1.0
  Si  Si28  1  0.35975343  0.96509869  0.04169977  1.0
  Si  Si29  1  0.14397674  0.47492145  0.96656693  1.0
  Si  Si30  1  0.64135336  0.02939844  0.53727106  1.0
  Si  Si31  1  0.35741783  0.97211426  0.46141350  1.0
  Si  Si32  1  0.85741783  0.52788574  0.46141350  1.0
  Si  Si33  1  0.75531047  0.62515050  0.75104820  1.0
  Si  Si34  1  0.24315670  0.38226687  0.24580373  1.0
  Si  Si35  1  0.64397674  0.02507855  0.96656693  1.0