# generated using pymatgen
data_Hf6Tc6NiAs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71830212
_cell_length_b   7.71870558
_cell_length_c   7.71830259
_cell_angle_alpha   127.17623275
_cell_angle_beta   125.09521268
_cell_angle_gamma   79.67521651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Tc6NiAs5
_chemical_formula_sum   'Hf6 Tc6 Ni1 As5'
_cell_volume   289.62019136
_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  0.43671598  0.62788962  0.69117364  1.0
  Hf  Hf1  1  0.54401518  0.25261081  0.20859563  1.0
  Hf  Hf2  1  0.75007085  0.85081380  0.60074395  1.0
  Hf  Hf3  1  0.25000953  0.87297075  0.12296021  1.0
  Hf  Hf4  1  0.06331053  0.25412916  0.69081864  1.0
  Hf  Hf5  1  0.95582716  0.66441254  0.20858438  1.0
  Tc  Tc6  1  0.51227482  0.50562171  0.01805235  1.0
  Tc  Tc7  1  0.98756835  0.50562171  0.49334588  1.0
  Tc  Tc8  1  0.11136053  0.25316174  0.11177097  1.0
  Tc  Tc9  1  0.85867730  0.00036429  0.11175208  1.0
  Tc  Tc10  1  0.38861222  0.00036429  0.64168699  1.0
  Tc  Tc11  1  0.64139078  0.25316174  0.64180121  1.0
  Ni  Ni12  1  0.25018389  0.24843950  0.49825661  1.0
  As  As13  1  0.75000742  0.25664393  0.00663551  1.0
  As  As14  1  0.33171662  0.58663843  0.25176512  1.0
  As  As15  1  0.66526110  0.92006027  0.25193684  1.0
  As  As16  1  0.16812342  0.92006027  0.75479817  1.0
  As  As17  1  0.83487332  0.58663843  0.75492182  1.0