# generated using pymatgen
data_Zr2TiAlFe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50084328
_cell_length_b   8.50084328
_cell_length_c   8.50084355
_cell_angle_alpha   33.49621773
_cell_angle_beta   33.49621894
_cell_angle_gamma   33.49621571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiAlFe8
_chemical_formula_sum   'Zr2 Ti1 Al1 Fe8'
_cell_volume   166.63941476
_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
  Zr  Zr0  1  0.00157855  0.00157855  0.00157855  1.0
  Zr  Zr1  1  0.49863918  0.49863918  0.49863918  1.0
  Ti  Ti2  1  0.62531587  0.62531587  0.62531587  1.0
  Al  Al3  1  0.12546643  0.12546643  0.12546643  1.0
  Fe  Fe4  1  0.56357360  0.06059781  0.56357360  1.0
  Fe  Fe5  1  0.06299990  0.56094711  0.06299990  1.0
  Fe  Fe6  1  0.06059781  0.56357360  0.56357360  1.0
  Fe  Fe7  1  0.56094711  0.06299990  0.06299990  1.0
  Fe  Fe8  1  0.81216130  0.81216130  0.81216130  1.0
  Fe  Fe9  1  0.31214574  0.31214574  0.31214574  1.0
  Fe  Fe10  1  0.56357360  0.56357360  0.06059781  1.0
  Fe  Fe11  1  0.06299990  0.06299990  0.56094711  1.0