# generated using pymatgen
data_TaPd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23221890
_cell_length_b   6.23221765
_cell_length_c   6.21666209
_cell_angle_alpha   95.74243919
_cell_angle_beta   95.74244166
_cell_angle_gamma   143.16698111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPd5Pt3
_chemical_formula_sum   'Ta1 Pd5 Pt3'
_cell_volume   137.29919094
_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
  Ta  Ta0  1  0.00188955  0.00188955  0.00378010  1.0
  Pd  Pd1  1  0.33124523  0.99934868  0.33059491  1.0
  Pd  Pd2  1  0.99934868  0.33124523  0.33059491  1.0
  Pd  Pd3  1  0.67022968  0.00015177  0.67038146  1.0
  Pd  Pd4  1  0.00015177  0.67022968  0.67038146  1.0
  Pd  Pd5  1  0.33515005  0.33515005  0.67029910  1.0
  Pt  Pt6  1  0.66161399  0.33696665  0.99858164  1.0
  Pt  Pt7  1  0.33696665  0.66161399  0.99858164  1.0
  Pt  Pt8  1  0.66340139  0.66340139  0.32680578  1.0