# generated using pymatgen
data_ZrAlFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85616675
_cell_length_b   4.85623686
_cell_length_c   4.85623687
_cell_angle_alpha   60.00009166
_cell_angle_beta   59.99961408
_cell_angle_gamma   59.99960392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlFe4
_chemical_formula_sum   'Zr1 Al1 Fe4'
_cell_volume   80.97967887
_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  0.99997771  0.00000743  0.00000743  1.0
  Al  Al1  1  0.75001043  0.74999619  0.74999619  1.0
  Fe  Fe2  1  0.37582675  0.37582568  0.37582568  1.0
  Fe  Fe3  1  0.37582675  0.87251990  0.37582568  1.0
  Fe  Fe4  1  0.87253062  0.37582313  0.37582313  1.0
  Fe  Fe5  1  0.37582675  0.37582568  0.87251990  1.0