# generated using pymatgen
data_TiPdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94758956
_cell_length_b   4.94758924
_cell_length_c   4.99392675
_cell_angle_alpha   98.66025338
_cell_angle_beta   99.27387126
_cell_angle_gamma   133.26326317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPdAu3
_chemical_formula_sum   'Ti1 Pd1 Au3'
_cell_volume   81.85718409
_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  0.00553256  0.99949203  0.00502458  1.0
  Pd  Pd1  1  0.78939563  0.39871752  0.18811116  1.0
  Au  Au2  1  0.20625905  0.60407199  0.81033104  1.0
  Au  Au3  1  0.60002594  0.79441337  0.39443831  1.0
  Au  Au4  1  0.39878682  0.20330509  0.60209291  1.0