# generated using pymatgen
data_MgAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09633647
_cell_length_b   5.09633647
_cell_length_c   4.79512859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.72796379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg2
_chemical_formula_sum   'Mg2 Ag4'
_cell_volume   105.92991289
_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  0.80259920  0.80259920  0.75000000  1.0
  Mg  Mg1  1  0.19740080  0.19740080  0.25000000  1.0
  Ag  Ag2  1  0.52055927  0.85260610  0.25000000  1.0
  Ag  Ag3  1  0.14739390  0.47944073  0.75000000  1.0
  Ag  Ag4  1  0.47944073  0.14739390  0.75000000  1.0
  Ag  Ag5  1  0.85260610  0.52055927  0.25000000  1.0