# generated using pymatgen
data_Al3Fe7Si5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52875235
_cell_length_b   5.52875235
_cell_length_c   5.52875235
_cell_angle_alpha   89.88729465
_cell_angle_beta   90.11270535
_cell_angle_gamma   90.11270535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Fe7Si5Ni
_chemical_formula_sum   'Al3 Fe7 Si5 Ni1'
_cell_volume   168.99696069
_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  0.50081098  0.00195029  0.00195029  1.0
  Al  Al1  1  0.99804971  0.00195029  0.49918902  1.0
  Al  Al2  1  0.99804971  0.49918902  0.00195029  1.0
  Fe  Fe3  1  0.74673663  0.25326337  0.74646770  1.0
  Fe  Fe4  1  0.74241494  0.74571988  0.74571988  1.0
  Fe  Fe5  1  0.74673663  0.74646770  0.25326337  1.0
  Fe  Fe6  1  0.74772903  0.25227097  0.25227097  1.0
  Fe  Fe7  1  0.25428012  0.25758506  0.74571988  1.0
  Fe  Fe8  1  0.25428012  0.74571988  0.25758506  1.0
  Fe  Fe9  1  0.25353230  0.25326337  0.25326337  1.0
  Si  Si10  1  0.50566244  0.49433756  0.49433756  1.0
  Si  Si11  1  0.99377055  0.49414656  0.49414656  1.0
  Si  Si12  1  0.50585344  0.00622945  0.49414656  1.0
  Si  Si13  1  0.50585344  0.49414656  0.00622945  1.0
  Si  Si14  1  0.99401789  0.00598211  0.00598211  1.0
  Ni  Ni15  1  0.25222108  0.74777892  0.74777892  1.0