# generated using pymatgen
data_MgAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25212507
_cell_length_b   7.25212507
_cell_length_c   4.64214237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.24050468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg2
_chemical_formula_sum   'Mg2 Ag4'
_cell_volume   106.10437000
_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  0.59738034  0.40261966  0.25000000  1.0
  Mg  Mg1  1  0.40261966  0.59738034  0.75000000  1.0
  Ag  Ag2  1  0.26498082  0.73501918  0.25000000  1.0
  Ag  Ag3  1  0.93248613  0.06751387  0.25000000  1.0
  Ag  Ag4  1  0.73501918  0.26498082  0.75000000  1.0
  Ag  Ag5  1  0.06751387  0.93248613  0.75000000  1.0