# generated using pymatgen
data_Pr2Si2Ag2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82348479
_cell_length_b   9.82348503
_cell_length_c   7.07420834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.80880404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si2Ag2Sn
_chemical_formula_sum   'Pr4 Si4 Ag4 Sn2'
_cell_volume   311.95244122
_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
  Pr  Pr0  1  0.54765869  0.45234131  0.25000000  1.0
  Pr  Pr1  1  0.45234131  0.54765869  0.75000000  1.0
  Pr  Pr2  1  0.34782930  0.65217070  0.25000000  1.0
  Pr  Pr3  1  0.65217070  0.34782930  0.75000000  1.0
  Si  Si4  1  0.94580136  0.05419864  0.08019271  1.0
  Si  Si5  1  0.05419864  0.94580136  0.91980729  1.0
  Si  Si6  1  0.05419864  0.94580136  0.58019271  1.0
  Si  Si7  1  0.94580136  0.05419864  0.41980729  1.0
  Ag  Ag8  1  0.82375365  0.17624635  0.55420839  1.0
  Ag  Ag9  1  0.17624635  0.82375365  0.44579161  1.0
  Ag  Ag10  1  0.17624635  0.82375365  0.05420839  1.0
  Ag  Ag11  1  0.82375365  0.17624635  0.94579161  1.0
  Sn  Sn12  1  0.72162642  0.27837358  0.25000000  1.0
  Sn  Sn13  1  0.27837358  0.72162642  0.75000000  1.0