# generated using pymatgen
data_HoMn3Al8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13192282
_cell_length_b   6.70759159
_cell_length_c   6.71029575
_cell_angle_alpha   81.68748619
_cell_angle_beta   67.79500332
_cell_angle_gamma   67.50852706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn3Al8Fe
_chemical_formula_sum   'Ho1 Mn3 Al8 Fe1'
_cell_volume   197.59016809
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.99568564  0.66121152  0.34136932  1.0
  Al  Al5  1  0.00431436  0.33878848  0.65863068  1.0
  Al  Al6  1  0.65689815  0.33878848  0.34136932  1.0
  Al  Al7  1  0.34310185  0.66121152  0.65863068  1.0
  Al  Al8  1  0.49568552  0.22356691  0.77397845  1.0
  Al  Al9  1  0.50431448  0.77643309  0.22602155  1.0
  Al  Al10  1  0.71925242  0.77643309  0.77397845  1.0
  Al  Al11  1  0.28074758  0.22356691  0.22602155  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0