# generated using pymatgen
data_Ac2ZnGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83800402
_cell_length_b   8.71954712
_cell_length_c   6.34450522
_cell_angle_alpha   69.81748411
_cell_angle_beta   67.82240559
_cell_angle_gamma   42.36011495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnGe3
_chemical_formula_sum   'Ac4 Zn2 Ge6'
_cell_volume   303.34663242
_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  0.24263318  0.75736682  0.24263318  1.0
  Ac  Ac1  1  0.75736682  0.24263318  0.75736682  1.0
  Ac  Ac2  1  0.25000000  0.25000000  0.25000000  1.0
  Ac  Ac3  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn4  1  0.33435962  0.33435962  0.66564038  1.0
  Zn  Zn5  1  0.66564038  0.66564038  0.33435962  1.0
  Ge  Ge6  1  0.17053160  0.17053160  0.82946840  1.0
  Ge  Ge7  1  0.82946840  0.82946840  0.17053160  1.0
  Ge  Ge8  1  0.82653790  0.34239610  0.17346210  1.0
  Ge  Ge9  1  0.65760390  0.17346210  0.34239610  1.0
  Ge  Ge10  1  0.34239610  0.82653790  0.65760390  1.0
  Ge  Ge11  1  0.17346210  0.65760390  0.82653790  1.0