# generated using pymatgen
data_PrSi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25746481
_cell_length_b   4.28246705
_cell_length_c   8.99817768
_cell_angle_alpha   103.76634718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2Ag
_chemical_formula_sum   'Pr2 Si4 Ag2'
_cell_volume   159.34613042
_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  0.25000000  0.40236717  0.80473433  1.0
  Pr  Pr1  1  0.75000000  0.59763283  0.19526567  1.0
  Si  Si2  1  0.25000000  0.03194185  0.06388470  1.0
  Si  Si3  1  0.75000000  0.96805815  0.93611530  1.0
  Si  Si4  1  0.25000000  0.16508366  0.33016831  1.0
  Si  Si5  1  0.75000000  0.83491634  0.66983169  1.0
  Ag  Ag6  1  0.25000000  0.74797515  0.49594930  1.0
  Ag  Ag7  1  0.75000000  0.25202485  0.50405070  1.0