# generated using pymatgen
data_Hf4BeAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21053885
_cell_length_b   5.15971796
_cell_length_c   8.54467100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32635249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BeAl7
_chemical_formula_sum   'Hf4 Be1 Al7'
_cell_volume   198.28824433
_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  0.33446084  0.66892169  0.43580172  1.0
  Hf  Hf1  1  0.66580918  0.33161535  0.93360253  1.0
  Hf  Hf2  1  0.66580918  0.33161535  0.56639747  1.0
  Hf  Hf3  1  0.33446084  0.66892169  0.06419828  1.0
  Be  Be4  1  0.16745238  0.33490677  0.75000000  1.0
  Al  Al5  1  0.83108699  0.17371035  0.25000000  1.0
  Al  Al6  1  0.34262336  0.17371035  0.25000000  1.0
  Al  Al7  1  0.64688604  0.81220962  0.75000000  1.0
  Al  Al8  1  0.00703326  0.01406652  0.99151856  1.0
  Al  Al9  1  0.00703326  0.01406652  0.50848144  1.0
  Al  Al10  1  0.83202308  0.66404515  0.25000000  1.0
  Al  Al11  1  0.16532259  0.81220962  0.75000000  1.0