# generated using pymatgen
data_Ti4ZnPdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23477058
_cell_length_b   8.23477137
_cell_length_c   4.21542669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.24212216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnPdN2
_chemical_formula_sum   'Ti4 Zn1 Pd1 N2'
_cell_volume   101.31233734
_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  0.78785699  0.21214301  0.25000000  1.0
  Ti  Ti1  1  0.21210664  0.78789336  0.75000000  1.0
  Ti  Ti2  1  0.61078301  0.38921699  0.25000000  1.0
  Ti  Ti3  1  0.38906137  0.61093863  0.75000000  1.0
  Zn  Zn4  1  0.04413530  0.95586470  0.75000000  1.0
  Pd  Pd5  1  0.95700812  0.04299188  0.25000000  1.0
  N  N6  1  0.19867743  0.80132257  0.25000000  1.0
  N  N7  1  0.80037114  0.19962886  0.75000000  1.0