# generated using pymatgen
data_Ac4Cd3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05782370
_cell_length_b   4.05782370
_cell_length_c   16.25844394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Cd3Hg
_chemical_formula_sum   'Ac4 Cd3 Hg1'
_cell_volume   267.71045108
_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  0.50000000  0.50000000  0.12293738  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.37359026  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.62640974  1.0
  Ac  Ac3  1  0.50000000  0.50000000  0.87706262  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.24910581  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.75089419  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0