# generated using pymatgen
data_MgAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51746119
_cell_length_b   5.51746119
_cell_length_c   7.11099345
_cell_angle_alpha   72.12268366
_cell_angle_beta   72.12268366
_cell_angle_gamma   32.46070051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg2
_chemical_formula_sum   'Mg2 Ag4'
_cell_volume   110.08847541
_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
  Mg  Mg0  1  0.47829400  0.47829400  0.78038100  1.0
  Mg  Mg1  1  0.52170600  0.52170600  0.21961900  1.0
  Ag  Ag2  1  0.85302700  0.85302700  0.54347500  1.0
  Ag  Ag3  1  0.14697300  0.14697300  0.45652500  1.0
  Ag  Ag4  1  0.82005200  0.82005200  0.11769400  1.0
  Ag  Ag5  1  0.17994800  0.17994800  0.88230600  1.0