# generated using pymatgen
data_Mg2CdAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.79258861
_cell_length_b   11.79258861
_cell_length_c   11.79258861
_cell_angle_alpha   122.81141217
_cell_angle_beta   119.04526503
_cell_angle_gamma   88.43127116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CdAg
_chemical_formula_sum   'Mg2 Cd1 Ag1'
_cell_volume   1141.27779756
_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  0.00000000  0.23681800  0.23681800  1.0
  Mg  Mg1  1  0.00000000  0.76318200  0.76318200  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0