# generated using pymatgen
data_Ho(MnAl2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20070281
_cell_length_b   6.74689493
_cell_length_c   6.74689493
_cell_angle_alpha   81.45741659
_cell_angle_beta   67.33051753
_cell_angle_gamma   67.33051753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(MnAl2)4
_chemical_formula_sum   'Ho1 Mn4 Al8'
_cell_volume   201.57279783
_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
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al5  1  -0.00000000  0.65852204  0.34147796  1.0
  Al  Al6  1  0.00000000  0.34147796  0.65852204  1.0
  Al  Al7  1  0.65852204  0.34147796  0.34147796  1.0
  Al  Al8  1  0.34147796  0.65852204  0.65852204  1.0
  Al  Al9  1  0.50000000  0.22540481  0.77459519  1.0
  Al  Al10  1  0.50000000  0.77459519  0.22540481  1.0
  Al  Al11  1  0.72540481  0.77459519  0.77459519  1.0
  Al  Al12  1  0.27459519  0.22540481  0.22540481  1.0