# generated using pymatgen
data_ZrAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48253366
_cell_length_b   3.48253366
_cell_length_c   6.60140956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAg
_chemical_formula_sum   'Zr2 Ag2'
_cell_volume   80.06216378
_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
  Zr  Zr0  1  0.25000000  0.25000000  0.14387508  1.0
  Zr  Zr1  1  0.75000000  0.75000000  0.85612492  1.0
  Ag  Ag2  1  0.25000000  0.25000000  0.61358649  1.0
  Ag  Ag3  1  0.75000000  0.75000000  0.38641351  1.0