# generated using pymatgen
data_YHo(AlPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34871019
_cell_length_b   4.34871123
_cell_length_c   9.07620602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(AlPd2)2
_chemical_formula_sum   'Y1 Ho1 Al2 Pd4'
_cell_volume   148.64694289
_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
  Y  Y0  1  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49924157  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00075843  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.92354599  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.08035971  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.41964029  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.57645401  1.0