# generated using pymatgen
data_PmZnCdAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91445291
_cell_length_b   4.91445269
_cell_length_c   4.91445369
_cell_angle_alpha   59.99999981
_cell_angle_beta   60.00000128
_cell_angle_gamma   59.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZnCdAg
_chemical_formula_sum   'Pm1 Zn1 Cd1 Ag1'
_cell_volume   83.92871746
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.25000000  0.25000000  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.75000000  0.75000000  0.75000000  1.0