# generated using pymatgen
data_HoLu(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42254860
_cell_length_b   4.42254782
_cell_length_c   6.98942968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(AlZn)2
_chemical_formula_sum   'Ho1 Lu1 Al2 Zn2'
_cell_volume   118.39068377
_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  0.50433131  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00453774  1.0
  Al  Al2  1  0.66666700  0.33333300  0.78215665  1.0
  Al  Al3  1  0.33333300  0.66666700  0.27368976  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.20621943  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.71666412  1.0