# generated using pymatgen
data_Mg2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56319857
_cell_length_b   5.56319857
_cell_length_c   4.78418904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.86973182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ag
_chemical_formula_sum   'Mg4 Ag2'
_cell_volume   115.28101367
_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  0.59450203  0.90152388  0.25000000  1.0
  Mg  Mg1  1  0.09847612  0.40549797  0.75000000  1.0
  Mg  Mg2  1  0.90152388  0.59450203  0.25000000  1.0
  Mg  Mg3  1  0.40549797  0.09847612  0.75000000  1.0
  Ag  Ag4  1  0.75309092  0.75309092  0.75000000  1.0
  Ag  Ag5  1  0.24690908  0.24690908  0.25000000  1.0