# generated using pymatgen
data_Hf2Ta2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54790088
_cell_length_b   6.88734381
_cell_length_c   8.34805660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2SiP
_chemical_formula_sum   'Hf4 Ta4 Si2 P2'
_cell_volume   203.98988205
_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  0.25000000  0.03477117  0.66776897  1.0
  Hf  Hf1  1  0.25000000  0.53477117  0.83223103  1.0
  Hf  Hf2  1  0.75000000  0.46410051  0.16640845  1.0
  Hf  Hf3  1  0.75000000  0.96410051  0.33359155  1.0
  Ta  Ta4  1  0.75000000  0.86150576  0.93631005  1.0
  Ta  Ta5  1  0.25000000  0.63852768  0.44304490  1.0
  Ta  Ta6  1  0.75000000  0.36150576  0.56368995  1.0
  Ta  Ta7  1  0.25000000  0.13852768  0.05695510  1.0
  Si  Si8  1  0.25000000  0.26138984  0.35752041  1.0
  Si  Si9  1  0.25000000  0.76138984  0.14247959  1.0
  P  P10  1  0.75000000  0.73970504  0.64199423  1.0
  P  P11  1  0.75000000  0.23970504  0.85800577  1.0