# generated using pymatgen
data_HoAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10856324
_cell_length_b   4.10856198
_cell_length_c   7.94417066
_cell_angle_alpha   104.98639729
_cell_angle_beta   104.98640820
_cell_angle_gamma   89.99999902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl2Pd5
_chemical_formula_sum   'Ho1 Al2 Pd5'
_cell_volume   124.81108910
_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  0.00000000  1.0
  Al  Al1  1  0.74637928  0.74637928  0.49275956  1.0
  Al  Al2  1  0.25362072  0.25362072  0.50724044  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.64416494  0.14416594  0.28833089  1.0
  Pd  Pd5  1  0.14416594  0.64416494  0.28833089  1.0
  Pd  Pd6  1  0.85583406  0.35583406  0.71166811  1.0
  Pd  Pd7  1  0.35583406  0.85583406  0.71166811  1.0