# generated using pymatgen
data_Ti4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64335605
_cell_length_b   9.64335605
_cell_length_c   9.64335605
_cell_angle_alpha   162.16779301
_cell_angle_beta   162.16779301
_cell_angle_gamma   25.32247937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Pd
_chemical_formula_sum   'Ti4 Pd1'
_cell_volume   84.07169689
_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  0.40452800  0.40452800  0.00000000  1.0
  Ti  Ti1  1  0.80480800  0.80480800  0.00000000  1.0
  Ti  Ti2  1  0.19519200  0.19519200  0.00000000  1.0
  Ti  Ti3  1  0.59547200  0.59547200  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0