# generated using pymatgen
data_Zr2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25291001
_cell_length_b   3.25291020
_cell_length_c   6.46308362
_cell_angle_alpha   104.57535321
_cell_angle_beta   104.57535494
_cell_angle_gamma   89.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ag
_chemical_formula_sum   'Zr2 Ag1'
_cell_volume   63.91104791
_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  0.66265668  0.66265668  0.32531236  1.0
  Zr  Zr1  1  0.33734332  0.33734332  0.67468764  1.0
  Ag  Ag2  1  -0.00000000  0.00000000  -0.00000000  1.0