# generated using pymatgen
data_Hf3BeAl3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55660806
_cell_length_b   6.55660756
_cell_length_c   4.01388738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BeAl3Pt2
_chemical_formula_sum   'Hf3 Be1 Al3 Pt2'
_cell_volume   149.43566482
_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  0.41747983  0.99257843  0.00000000  1.0
  Hf  Hf1  1  0.00742157  0.42490140  0.00000000  1.0
  Hf  Hf2  1  0.57509860  0.58252017  0.00000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al4  1  0.74630994  0.99375989  0.50000000  1.0
  Al  Al5  1  0.00624011  0.75254905  0.50000000  1.0
  Al  Al6  1  0.24745095  0.25369006  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0