# generated using pymatgen
data_MgAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18898440
_cell_length_b   5.18898440
_cell_length_c   6.99928111
_cell_angle_alpha   70.25969724
_cell_angle_beta   70.25969724
_cell_angle_gamma   37.02074885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg2
_chemical_formula_sum   'Mg2 Ag4'
_cell_volume   106.03029737
_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  0.50014810  0.50014810  0.75023848  1.0
  Mg  Mg1  1  0.49985190  0.49985190  0.24976152  1.0
  Ag  Ag2  1  0.83490392  0.83490392  0.58275674  1.0
  Ag  Ag3  1  0.16509608  0.16509608  0.41724326  1.0
  Ag  Ag4  1  0.83412918  0.83412918  0.08296100  1.0
  Ag  Ag5  1  0.16587082  0.16587082  0.91703900  1.0