# generated using pymatgen
data_Ti2ZnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82369881
_cell_length_b   4.82203541
_cell_length_c   4.61382858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.33947787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnPd3
_chemical_formula_sum   'Ti2 Zn1 Pd3'
_cell_volume   90.67216340
_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  0.75945795  0.75189541  0.25000000  1.0
  Ti  Ti1  1  0.23675651  0.25323123  0.75000000  1.0
  Zn  Zn2  1  0.43649960  0.08187108  0.25000000  1.0
  Pd  Pd3  1  0.10720862  0.41038787  0.25000000  1.0
  Pd  Pd4  1  0.56667372  0.91288962  0.75000000  1.0
  Pd  Pd5  1  0.89340359  0.58972479  0.75000000  1.0