# generated using pymatgen
data_TaPd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31152133
_cell_length_b   8.31152139
_cell_length_c   8.31152082
_cell_angle_alpha   152.30616934
_cell_angle_beta   152.30616574
_cell_angle_gamma   39.56636548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPd6Au
_chemical_formula_sum   'Ta1 Pd6 Au1'
_cell_volume   123.78589014
_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  0.87592448  0.87592448  1.00000000  1.0
  Pd  Pd1  1  0.37437981  0.37437981  0.00000000  1.0
  Pd  Pd2  1  0.62235477  0.62235477  0.00000000  1.0
  Pd  Pd3  1  0.99421136  0.49421136  0.50000000  1.0
  Pd  Pd4  1  0.49421136  0.99421136  0.50000000  1.0
  Pd  Pd5  1  0.25563167  0.75563167  0.50000000  1.0
  Pd  Pd6  1  0.75563167  0.25563167  0.50000000  1.0
  Au  Au7  1  0.12765488  0.12765488  1.00000000  1.0