# generated using pymatgen
data_Ti4ZnPtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23478277
_cell_length_b   8.23478312
_cell_length_c   4.22329935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.34946157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnPtN2
_chemical_formula_sum   'Ti4 Zn1 Pt1 N2'
_cell_volume   100.99996346
_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
  Ti  Ti0  1  0.78831661  0.21168339  0.25000000  1.0
  Ti  Ti1  1  0.21200988  0.78799012  0.75000000  1.0
  Ti  Ti2  1  0.60997243  0.39002757  0.25000000  1.0
  Ti  Ti3  1  0.38956760  0.61043240  0.75000000  1.0
  Zn  Zn4  1  0.04506396  0.95493604  0.75000000  1.0
  Pt  Pt5  1  0.95700178  0.04299822  0.25000000  1.0
  N  N6  1  0.19853253  0.80146747  0.25000000  1.0
  N  N7  1  0.79953520  0.20046480  0.75000000  1.0