# generated using pymatgen
data_Mg4CdAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32237633
_cell_length_b   3.32237633
_cell_length_c   16.41698713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4CdAg5
_chemical_formula_sum   'Mg4 Cd1 Ag5'
_cell_volume   181.21373252
_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  0.20250909  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.40076836  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.59923164  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.79749091  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.89524346  1.0
  Ag  Ag6  1  -0.00000000  -0.00000000  0.10475654  1.0
  Ag  Ag7  1  0.00000000  -0.00000000  0.30112545  1.0
  Ag  Ag8  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag9  1  -0.00000000  0.00000000  0.69887455  1.0