# generated using pymatgen
data_Hf4Ta4ZnP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50965908
_cell_length_b   6.90931895
_cell_length_c   8.40014837
_cell_angle_alpha   89.20936644
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4ZnP3
_chemical_formula_sum   'Hf4 Ta4 Zn1 P3'
_cell_volume   203.67877760
_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  0.03691518  0.66858009  1.0
  Hf  Hf1  1  0.25000000  0.53084963  0.83041319  1.0
  Hf  Hf2  1  0.75000000  0.46959161  0.16047362  1.0
  Hf  Hf3  1  0.75000000  0.95938258  0.33351035  1.0
  Ta  Ta4  1  0.75000000  0.85569691  0.94054048  1.0
  Ta  Ta5  1  0.25000000  0.64207878  0.44377093  1.0
  Ta  Ta6  1  0.75000000  0.36879592  0.56764695  1.0
  Ta  Ta7  1  0.25000000  0.13505850  0.05358781  1.0
  Zn  Zn8  1  0.25000000  0.25882791  0.35450080  1.0
  P  P9  1  0.25000000  0.76511917  0.14899338  1.0
  P  P10  1  0.75000000  0.74355801  0.64331981  1.0
  P  P11  1  0.75000000  0.23412679  0.85466359  1.0