# generated using pymatgen
data_Ac3Pr(ZnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33628513
_cell_length_b   4.33628589
_cell_length_c   18.05988776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(ZnGe)4
_chemical_formula_sum   'Ac3 Pr1 Zn4 Ge4'
_cell_volume   294.09082502
_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  0.00000000  0.00000000  0.25558963  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.74441037  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13712111  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86287889  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.62641466  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.37358534  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.60957845  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.39042155  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12127619  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87872381  1.0