# generated using pymatgen
data_PrSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16166700
_cell_length_b   4.39062234
_cell_length_c   4.39062234
_cell_angle_alpha   119.99997491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiAg
_chemical_formula_sum   'Pr1 Si1 Ag1'
_cell_volume   69.47846787
_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
  Pr  Pr0  1  0.50000000  0.66666700  0.33333300  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.33333300  0.66666700  1.0