# generated using pymatgen
data_TaPd6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69192523
_cell_length_b   8.69192434
_cell_length_c   8.69192432
_cell_angle_alpha   153.56738728
_cell_angle_beta   153.56737546
_cell_angle_gamma   37.72871495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPd6Pb
_chemical_formula_sum   'Ta1 Pd6 Pb1'
_cell_volume   129.92399741
_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  0.87432939  0.87432939  1.00000000  1.0
  Pd  Pd1  1  0.98995098  0.48995098  0.50000000  1.0
  Pd  Pd2  1  0.48995098  0.98995098  0.50000000  1.0
  Pd  Pd3  1  0.76033173  0.26033173  0.50000000  1.0
  Pd  Pd4  1  0.26033173  0.76033173  0.50000000  1.0
  Pd  Pd5  1  0.61330918  0.61330918  0.00000000  1.0
  Pd  Pd6  1  0.37705638  0.37705638  1.00000000  1.0
  Pb  Pb7  1  0.13473962  0.13473962  1.00000000  1.0