# generated using pymatgen
data_YbPrSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14361006
_cell_length_b   9.49707058
_cell_length_c   8.29235102
_cell_angle_alpha   77.24394478
_cell_angle_beta   56.22318119
_cell_angle_gamma   46.53287214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrSi3Ag
_chemical_formula_sum   'Yb4 Pr4 Si12 Ag4'
_cell_volume   510.05795547
_cell_formula_units_Z   4
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  0.87525536  0.87525536  0.12474464  1.0
  Yb  Yb1  1  0.12474464  0.12474464  0.87525536  1.0
  Yb  Yb2  1  0.37474464  0.37474464  0.12525536  1.0
  Yb  Yb3  1  0.12525536  0.12525536  0.37474464  1.0
  Pr  Pr4  1  0.37803505  0.37803505  0.62196495  1.0
  Pr  Pr5  1  0.62196495  0.62196495  0.37803505  1.0
  Pr  Pr6  1  0.87196495  0.87196495  0.62803505  1.0
  Pr  Pr7  1  0.62803505  0.62803505  0.87196495  1.0
  Si  Si8  1  0.66439183  0.33560817  0.66439183  1.0
  Si  Si9  1  0.33560817  0.66439183  0.33560817  1.0
  Si  Si10  1  0.58560817  0.91439183  0.58560817  1.0
  Si  Si11  1  0.91439183  0.58560817  0.91439183  1.0
  Si  Si12  1  0.33363984  0.65715811  0.82990180  1.0
  Si  Si13  1  0.17930025  0.82990180  0.65715811  1.0
  Si  Si14  1  0.82990180  0.17930025  0.33363984  1.0
  Si  Si15  1  0.65715811  0.33363984  0.17930025  1.0
  Si  Si16  1  0.91636016  0.59284189  0.42009820  1.0
  Si  Si17  1  0.07069975  0.42009820  0.59284189  1.0
  Si  Si18  1  0.42009820  0.07069975  0.91636016  1.0
  Si  Si19  1  0.59284189  0.91636016  0.07069975  1.0
  Ag  Ag20  1  0.83606650  0.16393350  0.83606650  1.0
  Ag  Ag21  1  0.16393350  0.83606650  0.16393350  1.0
  Ag  Ag22  1  0.41393350  0.08606650  0.41393350  1.0
  Ag  Ag23  1  0.08606650  0.41393350  0.08606650  1.0