# generated using pymatgen
data_Hf2ZrScTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21140339
_cell_length_b   5.21140510
_cell_length_c   8.58028899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZrScTc8
_chemical_formula_sum   'Hf2 Zr1 Sc1 Tc8'
_cell_volume   201.80973853
_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  0.66666700  0.33333300  0.93852165  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.06472221  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56210620  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.43679490  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49970824  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99842746  1.0
  Tc  Tc6  1  0.82816334  0.17183666  0.24833862  1.0
  Tc  Tc7  1  0.82816334  0.65632568  0.24833862  1.0
  Tc  Tc8  1  0.34367432  0.17183666  0.24833862  1.0
  Tc  Tc9  1  0.17266775  0.82733225  0.75156816  1.0
  Tc  Tc10  1  0.17266775  0.34533550  0.75156816  1.0
  Tc  Tc11  1  0.65466450  0.82733225  0.75156816  1.0