# generated using pymatgen
data_ZrAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54334095
_cell_length_b   3.54334095
_cell_length_c   5.15479528
_cell_angle_alpha   110.10206629
_cell_angle_beta   110.10206629
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAg2
_chemical_formula_sum   'Zr1 Ag2'
_cell_volume   56.56043881
_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
  Zr  Zr0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.67249180  0.67249180  0.34498461  1.0
  Ag  Ag2  1  0.32750820  0.32750820  0.65501539  1.0