# generated using pymatgen
data_Al4Ni15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56108171
_cell_length_b   3.56108171
_cell_length_c   17.80356413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ni15Ge
_chemical_formula_sum   'Al4 Ni15 Ge1'
_cell_volume   225.77239024
_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
  Al  Al0  1  0.00000000  0.00000000  0.20018300  1
  Al  Al1  1  0.00000000  0.00000000  0.39983200  1
  Al  Al2  1  0.00000000  0.00000000  0.60016800  1
  Al  Al3  1  0.00000000  0.00000000  0.79981700  1
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.19987200  1
  Ni  Ni6  1  0.50000000  0.50000000  0.39995400  1
  Ni  Ni7  1  0.50000000  0.50000000  0.60004600  1
  Ni  Ni8  1  0.50000000  0.50000000  0.80012800  1
  Ni  Ni9  1  0.50000000  0.00000000  0.10011900  1
  Ni  Ni10  1  0.50000000  0.00000000  0.30008000  1
  Ni  Ni11  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni12  1  0.50000000  0.00000000  0.69992000  1
  Ni  Ni13  1  0.50000000  0.00000000  0.89988100  1
  Ni  Ni14  1  0.00000000  0.50000000  0.10011900  1
  Ni  Ni15  1  0.00000000  0.50000000  0.30008000  1
  Ni  Ni16  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni17  1  0.00000000  0.50000000  0.69992000  1
  Ni  Ni18  1  0.00000000  0.50000000  0.89988100  1
  Ge  Ge19  1  0.00000000  0.00000000  0.00000000  1
