# generated using pymatgen
data_AcZnCd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90762983
_cell_length_b   6.90763022
_cell_length_c   6.90762978
_cell_angle_alpha   140.68609404
_cell_angle_beta   140.68610046
_cell_angle_gamma   56.81302577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZnCd2Pb
_chemical_formula_sum   'Ac1 Zn1 Cd2 Pb1'
_cell_volume   131.22305905
_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
  Ac  Ac0  1  0.00611330  0.00611330  0.00000000  1.0
  Zn  Zn1  1  0.62194836  0.62194836  1.00000000  1.0
  Cd  Cd2  1  0.73703953  0.23703853  0.50000100  1.0
  Cd  Cd3  1  0.23703853  0.73703953  0.50000100  1.0
  Pb  Pb4  1  0.39786027  0.39786027  0.00000000  1.0