# generated using pymatgen
data_Mg5Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84095167
_cell_length_b   5.84095167
_cell_length_c   5.84095161
_cell_angle_alpha   54.73317279
_cell_angle_beta   54.73317279
_cell_angle_gamma   54.73317526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ag
_chemical_formula_sum   'Mg5 Ag1'
_cell_volume   123.62212557
_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  0.65895454  0.34104546  0.00000000  1.0
  Mg  Mg1  1  -0.00000000  0.65895454  0.34104546  1.0
  Mg  Mg2  1  0.34104546  0.00000000  0.65895454  1.0
  Mg  Mg3  1  0.16560029  0.16560029  0.16560029  1.0
  Mg  Mg4  1  0.83439971  0.83439971  0.83439971  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1.0