# generated using pymatgen
data_Hf4Ta3Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53957851
_cell_length_b   6.94379661
_cell_length_c   8.30275699
_cell_angle_alpha   90.02024636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3Si4Tc
_chemical_formula_sum   'Hf4 Ta3 Si4 Tc1'
_cell_volume   204.06608897
_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  0.25000000  0.53965145  0.17018673  1.0
  Hf  Hf1  1  0.25000000  0.04062374  0.33314464  1.0
  Hf  Hf2  1  0.75000000  0.46000290  0.83289933  1.0
  Hf  Hf3  1  0.75000000  0.95770701  0.66392122  1.0
  Ta  Ta4  1  0.25000000  0.13229575  0.93733478  1.0
  Ta  Ta5  1  0.75000000  0.37117042  0.44021998  1.0
  Ta  Ta6  1  0.75000000  0.86139189  0.06092261  1.0
  Si  Si7  1  0.25000000  0.75501309  0.85364094  1.0
  Si  Si8  1  0.25000000  0.25945768  0.64114762  1.0
  Si  Si9  1  0.75000000  0.24331111  0.14126068  1.0
  Si  Si10  1  0.75000000  0.74394794  0.36545717  1.0
  Tc  Tc11  1  0.25000000  0.63542903  0.55986532  1.0