# generated using pymatgen
data_AcHo(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53186776
_cell_length_b   4.53186733
_cell_length_c   7.80624678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHo(AlZn)2
_chemical_formula_sum   'Ac1 Ho1 Al2 Zn2'
_cell_volume   138.84406202
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.20655017  1.0
  Al  Al3  1  0.66666700  0.33333300  0.79344983  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.80700690  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.19299310  1.0