# generated using pymatgen
data_Yb3PrSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22302152
_cell_length_b   4.22302152
_cell_length_c   13.47276100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrSi8
_chemical_formula_sum   'Yb3 Pr1 Si8'
_cell_volume   240.27201697
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.74713057  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.25286943  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.91474354  1.0
  Si  Si5  1  0.50000000  0.50000000  0.41578139  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83258419  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33624201  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08525646  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58421861  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16741581  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66375799  1.0