# generated using pymatgen
data_Hf8CrTcBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23250042
_cell_length_b   8.23249927
_cell_length_c   8.23250080
_cell_angle_alpha   96.20940797
_cell_angle_beta   96.20940283
_cell_angle_gamma   141.59828304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8CrTcBi4
_chemical_formula_sum   'Hf8 Cr1 Tc1 Bi4'
_cell_volume   327.30260405
_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  0.07886612  0.19263028  0.27912054  1.0
  Hf  Hf1  1  0.91350874  0.79974458  0.72087946  1.0
  Hf  Hf2  1  0.79974458  0.07886612  0.88623484  1.0
  Hf  Hf3  1  0.42113388  0.70025542  0.11376516  1.0
  Hf  Hf4  1  0.19263028  0.91350874  0.11376516  1.0
  Hf  Hf5  1  0.58649126  0.30736972  0.88623484  1.0
  Hf  Hf6  1  0.70025542  0.58649126  0.27912054  1.0
  Hf  Hf7  1  0.30736972  0.42113388  0.72087946  1.0
  Cr  Cr8  1  0.75000000  0.75000000  0.00000000  1.0
  Tc  Tc9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.13817384  0.63817384  0.77634669  1.0
  Bi  Bi11  1  0.86182616  0.36182616  0.22365331  1.0
  Bi  Bi12  1  0.36182616  0.13817384  0.50000000  1.0
  Bi  Bi13  1  0.63817384  0.86182616  0.50000000  1.0