# generated using pymatgen
data_Zr6Al2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94446977
_cell_length_b   7.94477041
_cell_length_c   3.31188091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99951535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al2Fe
_chemical_formula_sum   'Zr6 Al2 Fe1'
_cell_volume   181.03132610
_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  0.60143883  -0.00000252  0.00000000  1.0
  Zr  Zr1  1  0.39855521  0.39855824  0.00000000  1.0
  Zr  Zr2  1  0.00000276  0.60144153  -0.00000000  1.0
  Zr  Zr3  1  0.00000692  0.24808437  0.50000000  1.0
  Zr  Zr4  1  0.75192445  0.75192232  0.50000000  1.0
  Zr  Zr5  1  0.24807786  0.00000528  0.50000000  1.0
  Al  Al6  1  0.33334567  0.66668734  0.50000000  1.0
  Al  Al7  1  0.66664435  0.33330404  0.50000000  1.0
  Fe  Fe8  1  0.00000494  0.99999839  0.00000000  1.0