# generated using pymatgen
data_Ho2Al3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38562654
_cell_length_b   5.38562654
_cell_length_c   5.38562563
_cell_angle_alpha   61.47665513
_cell_angle_beta   61.47665513
_cell_angle_gamma   61.47665042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Fe
_chemical_formula_sum   'Ho2 Al3 Fe1'
_cell_volume   114.11902829
_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  0.62586874  0.62586874  0.62586874  1.0
  Ho  Ho1  1  0.37413126  0.37413126  0.37413126  1.0
  Al  Al2  1  -0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  -0.00000000  0.00000000  1.0