# generated using pymatgen
data_Ho3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95773447
_cell_length_b   7.95773490
_cell_length_c   7.95773411
_cell_angle_alpha   126.47700575
_cell_angle_beta   123.87694884
_cell_angle_gamma   81.26230017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BePd5
_chemical_formula_sum   'Ho6 Be2 Pd10'
_cell_volume   324.03239805
_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  0.22214269  0.44558547  0.77655622  1.0
  Ho  Ho1  1  0.77785731  0.55441453  0.22344378  1.0
  Ho  Ho2  1  0.83097075  0.05441453  0.77655622  1.0
  Ho  Ho3  1  0.16902925  0.94558547  0.22344378  1.0
  Ho  Ho4  1  0.41027629  0.25000000  0.16027629  1.0
  Ho  Ho5  1  0.58972371  0.75000000  0.83972371  1.0
  Be  Be6  1  0.79556928  0.25000000  0.54556928  1.0
  Be  Be7  1  0.20443072  0.75000000  0.45443072  1.0
  Pd  Pd8  1  0.17176458  0.40608457  0.35480122  1.0
  Pd  Pd9  1  0.82823542  0.18303765  0.23432099  1.0
  Pd  Pd10  1  0.44871666  0.09391543  0.76567901  1.0
  Pd  Pd11  1  0.55128334  0.31696235  0.64519878  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.44871666  0.68303765  0.35480122  1.0
  Pd  Pd15  1  0.55128334  0.90608457  0.23432099  1.0
  Pd  Pd16  1  0.17176458  0.81696235  0.76567901  1.0
  Pd  Pd17  1  0.82823542  0.59391543  0.64519878  1.0