# generated using pymatgen
data_MgAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77181935
_cell_length_b   5.03106053
_cell_length_c   5.03106162
_cell_angle_alpha   60.00002016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg5
_chemical_formula_sum   'Mg1 Ag5'
_cell_volume   104.60053195
_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  0.50000100  0.66666600  0.33333300  1.0
  Ag  Ag1  1  0.50000100  0.33333300  0.00000000  1.0
  Ag  Ag2  1  -0.00000000  0.00002884  0.99997116  1.0
  Ag  Ag3  1  0.00000000  0.33330416  0.33333400  1.0
  Ag  Ag4  1  -0.00000000  0.66666600  0.66669584  1.0
  Ag  Ag5  1  0.50000100  0.99999900  0.66666600  1.0