# generated using pymatgen
data_Al15Ni3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88167895
_cell_length_b   9.88167895
_cell_length_c   9.88167895
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al15Ni3Ge4
_chemical_formula_sum   'Al30 Ni6 Ge8'
_cell_volume   742.79732019
_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
  Al  Al0  1  0.00000000  0.80854700  0.80854700  1.0
  Al  Al1  1  0.19145300  0.00000000  0.19145300  1.0
  Al  Al2  1  0.19145300  0.19145300  0.00000000  1.0
  Al  Al3  1  0.00000000  0.19145300  0.19145300  1.0
  Al  Al4  1  0.80854700  0.00000000  0.80854700  1.0
  Al  Al5  1  0.80854700  0.80854700  0.00000000  1.0
  Al  Al6  1  0.75475500  0.47831800  0.00000000  1.0
  Al  Al7  1  0.27643700  0.52168200  0.52168200  1.0
  Al  Al8  1  0.75475500  0.00000000  0.47831800  1.0
  Al  Al9  1  0.47831800  0.75475500  0.00000000  1.0
  Al  Al10  1  0.00000000  0.75475500  0.47831800  1.0
  Al  Al11  1  0.52168200  0.27643700  0.52168200  1.0
  Al  Al12  1  0.52168200  0.52168200  0.27643700  1.0
  Al  Al13  1  0.00000000  0.47831800  0.75475500  1.0
  Al  Al14  1  0.47831800  0.00000000  0.75475500  1.0
  Al  Al15  1  0.24524500  0.24524500  0.72356300  1.0
  Al  Al16  1  0.72356300  0.24524500  0.24524500  1.0
  Al  Al17  1  0.24524500  0.72356300  0.24524500  1.0
  Al  Al18  1  0.49127800  0.27485000  0.00000000  1.0
  Al  Al19  1  0.21642800  0.72515000  0.72515000  1.0
  Al  Al20  1  0.49127800  0.00000000  0.27485000  1.0
  Al  Al21  1  0.27485000  0.49127800  0.00000000  1.0
  Al  Al22  1  0.00000000  0.49127800  0.27485000  1.0
  Al  Al23  1  0.72515000  0.21642800  0.72515000  1.0
  Al  Al24  1  0.72515000  0.72515000  0.21642800  1.0
  Al  Al25  1  0.00000000  0.27485000  0.49127800  1.0
  Al  Al26  1  0.27485000  0.00000000  0.49127800  1.0
  Al  Al27  1  0.50872200  0.50872200  0.78357200  1.0
  Al  Al28  1  0.78357200  0.50872200  0.50872200  1.0
  Al  Al29  1  0.50872200  0.78357200  0.50872200  1.0
  Ni  Ni30  1  0.50000000  0.25000000  0.75000000  1.0
  Ni  Ni31  1  0.25000000  0.50000000  0.75000000  1.0
  Ni  Ni32  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni33  1  0.75000000  0.50000000  0.25000000  1.0
  Ni  Ni34  1  0.50000000  0.75000000  0.25000000  1.0
  Ni  Ni35  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge36  1  0.33683100  0.00000000  0.00000000  1.0
  Ge  Ge37  1  0.00000000  0.33683100  0.00000000  1.0
  Ge  Ge38  1  0.00000000  0.00000000  0.33683100  1.0
  Ge  Ge39  1  0.66316900  0.66316900  0.66316900  1.0
  Ge  Ge40  1  0.67252100  0.00000000  0.00000000  1.0
  Ge  Ge41  1  0.00000000  0.67252100  0.00000000  1.0
  Ge  Ge42  1  0.00000000  0.00000000  0.67252100  1.0
  Ge  Ge43  1  0.32747900  0.32747900  0.32747900  1.0