# generated using pymatgen
data_PmZn2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49122392
_cell_length_b   5.49122283
_cell_length_c   4.51349021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.59443280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn2Ag3
_chemical_formula_sum   'Pm1 Zn2 Ag3'
_cell_volume   114.90398662
_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
  Pm  Pm0  1  0.99994657  0.00005343  0.00000000  1.0
  Zn  Zn1  1  0.50033205  0.99999338  0.49999900  1.0
  Zn  Zn2  1  0.00000662  0.49966695  0.49999900  1.0
  Ag  Ag3  1  0.32383299  0.32388552  0.00000000  1.0
  Ag  Ag4  1  0.67611448  0.67616701  0.00000000  1.0
  Ag  Ag5  1  0.49976229  0.50023671  0.49999900  1.0