# generated using pymatgen
data_Ta3ZnPtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98396978
_cell_length_b   6.98331398
_cell_length_c   6.97644378
_cell_angle_alpha   89.97708242
_cell_angle_beta   89.78168780
_cell_angle_gamma   89.84151125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3ZnPtN
_chemical_formula_sum   'Ta12 Zn4 Pt4 N4'
_cell_volume   340.24611285
_cell_formula_units_Z   4
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
  Ta  Ta0  1  0.62959873  0.70160033  0.95799181  1.0
  Ta  Ta1  1  0.45688755  0.87412135  0.29483426  1.0
  Ta  Ta2  1  0.70787007  0.95592358  0.62260394  1.0
  Ta  Ta3  1  0.54499440  0.37407091  0.20604023  1.0
  Ta  Ta4  1  0.37329479  0.20662300  0.54291528  1.0
  Ta  Ta5  1  0.20536427  0.54470927  0.37403504  1.0
  Ta  Ta6  1  0.87267374  0.29676101  0.45885030  1.0
  Ta  Ta7  1  0.04117535  0.12798446  0.79771495  1.0
  Ta  Ta8  1  0.29926674  0.45840264  0.86787685  1.0
  Ta  Ta9  1  0.12482360  0.79283547  0.04408333  1.0
  Ta  Ta10  1  0.79360592  0.04373532  0.12356573  1.0
  Ta  Ta11  1  0.95210750  0.62036927  0.70955397  1.0
  Zn  Zn12  1  0.18678172  0.17977008  0.17894639  1.0
  Zn  Zn13  1  0.31631269  0.82434144  0.68590054  1.0
  Zn  Zn14  1  0.42362080  0.06452809  0.93183901  1.0
  Zn  Zn15  1  0.82011952  0.68443976  0.31840203  1.0
  Pt  Pt16  1  0.67772692  0.30675897  0.81766254  1.0
  Pt  Pt17  1  0.56720572  0.57913944  0.56314893  1.0
  Pt  Pt18  1  0.06847641  0.93201554  0.43193704  1.0
  Pt  Pt19  1  0.93747450  0.43313368  0.07705779  1.0
  N  N20  1  0.37573496  0.62181614  0.12314844  1.0
  N  N21  1  0.87649853  0.87428311  0.87269883  1.0
  N  N22  1  0.12284891  0.37601345  0.62340968  1.0
  N  N23  1  0.62553765  0.12662270  0.37578207  1.0