# generated using pymatgen
data_Zr2MnAlFe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44209846
_cell_length_b   8.44209860
_cell_length_c   8.44209910
_cell_angle_alpha   33.58814606
_cell_angle_beta   33.58814771
_cell_angle_gamma   33.58814677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnAlFe8
_chemical_formula_sum   'Zr2 Mn1 Al1 Fe8'
_cell_volume   164.02527421
_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  0.99921448  0.99921448  0.99921448  1.0
  Zr  Zr1  1  0.50095572  0.50095572  0.50095572  1.0
  Mn  Mn2  1  0.62537411  0.62537411  0.62537411  1.0
  Al  Al3  1  0.12505549  0.12505549  0.12505549  1.0
  Fe  Fe4  1  0.56371962  0.06099247  0.56371962  1.0
  Fe  Fe5  1  0.06281920  0.56108049  0.06281920  1.0
  Fe  Fe6  1  0.06099247  0.56371962  0.56371962  1.0
  Fe  Fe7  1  0.56108049  0.06281920  0.06281920  1.0
  Fe  Fe8  1  0.81221917  0.81221917  0.81221917  1.0
  Fe  Fe9  1  0.31203242  0.31203242  0.31203242  1.0
  Fe  Fe10  1  0.56371962  0.56371962  0.06099247  1.0
  Fe  Fe11  1  0.06281920  0.06281920  0.56108049  1.0