# generated using pymatgen
data_Ti4Mo5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43736037
_cell_length_b   8.22728062
_cell_length_c   4.44048681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.34785385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mo5Pd
_chemical_formula_sum   'Ti4 Mo5 Pd1'
_cell_volume   156.09918622
_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  0.08337463  0.99944416  0.00000000  1.0
  Ti  Ti1  1  0.28341197  0.60056631  0.00000000  1.0
  Ti  Ti2  1  0.58377829  0.99841837  0.50000100  1.0
  Ti  Ti3  1  0.78288931  0.60156945  0.50000100  1.0
  Mo  Mo4  1  0.48005959  0.20641118  0.00000000  1.0
  Mo  Mo5  1  0.88643665  0.39356654  0.00000000  1.0
  Mo  Mo6  1  0.68345065  0.80000586  0.00000000  1.0
  Mo  Mo7  1  0.97935372  0.20742230  0.50000100  1.0
  Mo  Mo8  1  0.38712796  0.39255947  0.50000100  1.0
  Pd  Pd9  1  0.18329424  0.80003635  0.50000100  1.0