# generated using pymatgen
data_Hf8TaTcNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66270980
_cell_length_b   8.66270969
_cell_length_c   8.65799532
_cell_angle_alpha   60.01800459
_cell_angle_beta   60.01800503
_cell_angle_gamma   60.24465771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8TaTcNi2
_chemical_formula_sum   'Hf16 Ta2 Tc2 Ni4'
_cell_volume   460.38909835
_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  0.69578851  0.10211640  0.10104755  1.0
  Hf  Hf1  1  0.10211640  0.69578851  0.10104755  1.0
  Hf  Hf2  1  0.10190485  0.10190485  0.69523465  1.0
  Hf  Hf3  1  0.10190485  0.10190485  0.10095565  1.0
  Hf  Hf4  1  0.31429207  0.31429207  0.68570793  1.0
  Hf  Hf5  1  0.68515726  0.68515726  0.31484274  1.0
  Hf  Hf6  1  0.31418744  0.68188580  0.31436404  1.0
  Hf  Hf7  1  0.68188580  0.31418744  0.68956172  1.0
  Hf  Hf8  1  0.68188580  0.31418744  0.31436404  1.0
  Hf  Hf9  1  0.31418744  0.68188580  0.68956172  1.0
  Hf  Hf10  1  0.95161354  0.95161354  0.54838646  1.0
  Hf  Hf11  1  0.54641700  0.54641700  0.95358300  1.0
  Hf  Hf12  1  0.94990970  0.54989279  0.95044094  1.0
  Hf  Hf13  1  0.54989279  0.94990970  0.54975757  1.0
  Hf  Hf14  1  0.54989279  0.94990970  0.95044094  1.0
  Hf  Hf15  1  0.94990970  0.54989279  0.54975757  1.0
  Ta  Ta16  1  0.00744264  0.33320184  0.32967626  1.0
  Ta  Ta17  1  0.33320184  0.00744264  0.32967626  1.0
  Tc  Tc18  1  0.33518284  0.33518284  0.99413745  1.0
  Tc  Tc19  1  0.33518284  0.33518284  0.33549387  1.0
  Ni  Ni20  1  0.32550929  0.89024545  0.89212263  1.0
  Ni  Ni21  1  0.89024545  0.32550929  0.89212263  1.0
  Ni  Ni22  1  0.89114410  0.89114410  0.32462360  1.0
  Ni  Ni23  1  0.89114410  0.89114410  0.89308921  1.0