# generated using pymatgen
data_Mg5Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11976299
_cell_length_b   8.11976299
_cell_length_c   4.98077731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.78521337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ag
_chemical_formula_sum   'Mg5 Ag1'
_cell_volume   124.15585674
_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  0.99904662  0.00095338  0.50000000  1.0
  Mg  Mg1  1  0.67122843  0.32877157  0.50000000  1.0
  Mg  Mg2  1  0.33147429  0.66852571  0.50000000  1.0
  Mg  Mg3  1  0.56216931  0.43783069  0.00000000  1.0
  Mg  Mg4  1  0.88022705  0.11977295  -0.00000000  1.0
  Ag  Ag5  1  0.22252629  0.77747371  0.00000000  1.0