# generated using pymatgen
data_MgCdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69946655
_cell_length_b   4.69946733
_cell_length_c   4.69946709
_cell_angle_alpha   59.99999441
_cell_angle_beta   59.99998881
_cell_angle_gamma   60.00000651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCdAg2
_chemical_formula_sum   'Mg1 Cd1 Ag2'
_cell_volume   73.38896763
_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  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.75000000  0.75000000  0.75000000  1.0
  Ag  Ag3  1  0.25000000  0.25000000  0.25000000  1.0