# generated using pymatgen
data_Mg3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11173590
_cell_length_b   6.11173671
_cell_length_c   4.88295597
_cell_angle_alpha   89.99999830
_cell_angle_beta   89.99999979
_cell_angle_gamma   120.00109611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ag
_chemical_formula_sum   'Mg6 Ag2'
_cell_volume   157.95662997
_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  0.17123731  0.34249462  0.24999844  1.0
  Mg  Mg1  1  0.17125562  0.82874463  0.24999849  1.0
  Mg  Mg2  1  0.65750444  0.82876233  0.24999843  1.0
  Mg  Mg3  1  0.34249479  0.17123751  0.74999890  1.0
  Mg  Mg4  1  0.82874516  0.17125516  0.74999881  1.0
  Mg  Mg5  1  0.82876250  0.65750456  0.74999888  1.0
  Ag  Ag6  1  0.66666670  0.33333347  0.24999759  1.0
  Ag  Ag7  1  0.33333348  0.66666573  0.74999846  1.0