# generated using pymatgen
data_Ac2CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89656595
_cell_length_b   7.89656595
_cell_length_c   4.61557478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CdGe2
_chemical_formula_sum   'Ac4 Cd2 Ge4'
_cell_volume   287.80764465
_cell_formula_units_Z   2
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  0.68107433  0.18107433  0.50000000  1.0
  Ac  Ac1  1  0.31892567  0.81892567  0.50000000  1.0
  Ac  Ac2  1  0.18107433  0.31892567  0.50000000  1.0
  Ac  Ac3  1  0.81892567  0.68107433  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.11450365  0.61450365  0.00000000  1.0
  Ge  Ge7  1  0.88549635  0.38549635  0.00000000  1.0
  Ge  Ge8  1  0.61450365  0.88549635  0.00000000  1.0
  Ge  Ge9  1  0.38549635  0.11450365  0.00000000  1.0