# generated using pymatgen
data_Ho2AlZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30786972
_cell_length_b   6.78839883
_cell_length_c   7.89062909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlZnPd2
_chemical_formula_sum   'Ho4 Al2 Zn2 Pd4'
_cell_volume   230.74990983
_cell_formula_units_Z   2
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  0.25000000  0.03390059  0.68678540  1.0
  Ho  Ho1  1  0.25000000  0.53390059  0.81321460  1.0
  Ho  Ho2  1  0.75000000  0.96063788  0.31884108  1.0
  Ho  Ho3  1  0.75000000  0.46063788  0.18115892  1.0
  Al  Al4  1  0.75000000  0.86419010  0.94134580  1.0
  Al  Al5  1  0.75000000  0.36419010  0.55865420  1.0
  Zn  Zn6  1  0.25000000  0.14362114  0.06443535  1.0
  Zn  Zn7  1  0.25000000  0.64362114  0.43556465  1.0
  Pd  Pd8  1  0.25000000  0.25968824  0.38836999  1.0
  Pd  Pd9  1  0.25000000  0.75968824  0.11163001  1.0
  Pd  Pd10  1  0.75000000  0.73796205  0.62660583  1.0
  Pd  Pd11  1  0.75000000  0.23796205  0.87339417  1.0