# generated using pymatgen
data_HoMn2(Al4Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67462359
_cell_length_b   6.70583472
_cell_length_c   6.70583357
_cell_angle_alpha   98.70963314
_cell_angle_beta   98.13543051
_cell_angle_gamma   135.31858585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn2(Al4Fe)2
_chemical_formula_sum   'Ho1 Mn2 Al8 Fe2'
_cell_volume   194.75060092
_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  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.66243878  0.00301860  0.65942018  1.0
  Al  Al4  1  1.00000000  0.65919470  0.65919470  1.0
  Al  Al5  1  0.00000000  0.34080530  0.34080530  1.0
  Al  Al6  1  0.33756122  0.99698140  0.34057982  1.0
  Al  Al7  1  0.73159825  0.50765261  0.22394564  1.0
  Al  Al8  1  0.50000000  0.72455803  0.22455803  1.0
  Al  Al9  1  0.50000000  0.27544197  0.77544197  1.0
  Al  Al10  1  0.26840175  0.49234739  0.77605436  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0