# generated using pymatgen
data_MgAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.77670124
_cell_length_b   11.77670124
_cell_length_c   11.77670055
_cell_angle_alpha   14.70997536
_cell_angle_beta   14.70997536
_cell_angle_gamma   14.70997614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg4
_chemical_formula_sum   'Mg1 Ag4'
_cell_volume   91.70561171
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.60065400  0.60065400  0.60065400  1.0
  Ag  Ag2  1  0.19991900  0.19991900  0.19991900  1.0
  Ag  Ag3  1  0.80008100  0.80008100  0.80008100  1.0
  Ag  Ag4  1  0.39934600  0.39934600  0.39934600  1.0