# generated using pymatgen
data_Hf3BeAl3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54904038
_cell_length_b   6.54903993
_cell_length_c   4.00367881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BeAl3Pd2
_chemical_formula_sum   'Hf3 Be1 Al3 Pd2'
_cell_volume   148.71172151
_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
  Hf  Hf0  1  0.41860561  0.98994689  0.00000000  1.0
  Hf  Hf1  1  0.01005311  0.42865772  0.00000000  1.0
  Hf  Hf2  1  0.57134228  0.58139439  0.00000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al4  1  0.74643699  0.99260210  0.50000000  1.0
  Al  Al5  1  0.00739790  0.75383389  0.50000000  1.0
  Al  Al6  1  0.24616611  0.25356301  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0