# generated using pymatgen
data_Hf4AlRe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56701877
_cell_length_b   4.61260916
_cell_length_c   9.27012467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00051758
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlRe2Os
_chemical_formula_sum   'Hf8 Al2 Re4 Os2'
_cell_volume   280.80218897
_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
  Hf  Hf0  1  0.50573908  0.74999900  0.11908768  1.0
  Hf  Hf1  1  0.99425642  0.74999900  0.11910200  1.0
  Hf  Hf2  1  0.49428976  0.25000000  0.38091544  1.0
  Hf  Hf3  1  0.00571155  0.25000000  0.38089760  1.0
  Hf  Hf4  1  0.49653475  0.74999900  0.62946430  1.0
  Hf  Hf5  1  0.00346503  0.74999900  0.62945855  1.0
  Hf  Hf6  1  0.50345755  0.25000000  0.87053457  1.0
  Hf  Hf7  1  0.99653373  0.25000000  0.87053361  1.0
  Al  Al8  1  0.25000100  0.25000000  0.12444892  1.0
  Al  Al9  1  0.75000507  0.74999900  0.37554254  1.0
  Re  Re10  1  0.75001469  0.25000000  0.13014650  1.0
  Re  Re11  1  0.24998895  0.74999900  0.36986169  1.0
  Re  Re12  1  0.74999052  0.25000000  0.61815466  1.0
  Re  Re13  1  0.25001118  0.74999900  0.88183685  1.0
  Os  Os14  1  0.25001482  0.25000000  0.62681776  1.0
  Os  Os15  1  0.74998191  0.74999900  0.87319833  1.0