# generated using pymatgen
data_PrSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19170763
_cell_length_b   8.19170763
_cell_length_c   8.19170763
_cell_angle_alpha   149.65656036
_cell_angle_beta   149.65656036
_cell_angle_gamma   43.44576944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiAg
_chemical_formula_sum   'Pr2 Si2 Ag2'
_cell_volume   139.90781370
_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  0.58108000  0.58108000  0.00000000  1.0
  Pr  Pr1  1  0.33108000  0.83108000  0.50000000  1.0
  Si  Si2  1  0.99972300  0.99972300  0.00000000  1.0
  Si  Si3  1  0.74972300  0.24972300  0.50000000  1.0
  Ag  Ag4  1  0.16619700  0.16619700  0.00000000  1.0
  Ag  Ag5  1  0.91619700  0.41619700  0.50000000  1.0