# generated using pymatgen
data_Ac2Ni3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12955752
_cell_length_b   8.47030834
_cell_length_c   8.47030839
_cell_angle_alpha   72.16275832
_cell_angle_beta   68.78761629
_cell_angle_gamma   68.78761174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ni3Ge5
_chemical_formula_sum   'Ac4 Ni6 Ge10'
_cell_volume   374.33342947
_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  0.87136365  0.87507315  0.38219955  1.0
  Ac  Ac1  1  0.12863635  0.12492685  0.61780045  1.0
  Ac  Ac2  1  0.37136365  0.38219955  0.87507315  1.0
  Ac  Ac3  1  0.62863635  0.61780045  0.12492685  1.0
  Ni  Ni4  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.75000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.62925052  0.25733133  0.48416863  1.0
  Ni  Ni7  1  0.37074948  0.74266867  0.51583137  1.0
  Ni  Ni8  1  0.12925052  0.48416863  0.25733133  1.0
  Ni  Ni9  1  0.87074948  0.51583137  0.74266867  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.50000000  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.50000000  1.0
  Ge  Ge12  1  0.99964289  0.25035711  0.25035711  1.0
  Ge  Ge13  1  0.50035711  0.74964289  0.74964289  1.0
  Ge  Ge14  1  0.00035711  0.74964289  0.74964289  1.0
  Ge  Ge15  1  0.49964289  0.25035711  0.25035711  1.0
  Ge  Ge16  1  0.60884146  0.02980011  0.75251698  1.0
  Ge  Ge17  1  0.39115854  0.97019989  0.24748302  1.0
  Ge  Ge18  1  0.10884146  0.75251698  0.02980011  1.0
  Ge  Ge19  1  0.89115854  0.24748302  0.97019989  1.0