# generated using pymatgen
data_Ti4ZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06993800
_cell_length_b   3.06993800
_cell_length_c   10.18356473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnPd
_chemical_formula_sum   'Ti4 Zn1 Pd1'
_cell_volume   95.97520245
_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  0.50000000  0.50000000  0.16424530  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.66398719  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.33601281  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.83575470  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0