# generated using pymatgen
data_Tl2Pd9Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.29375919
_cell_length_b   12.29375919
_cell_length_c   12.29375919
_cell_angle_alpha   160.55410562
_cell_angle_beta   160.55410562
_cell_angle_gamma   27.63596585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Pd9Pb
_chemical_formula_sum   'Tl2 Pd9 Pb1'
_cell_volume   205.84372545
_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
  Tl  Tl0  1  0.16604700  0.16604700  0.00000000  1.0
  Tl  Tl1  1  0.00097900  0.00097900  0.00000000  1.0
  Pd  Pd2  1  0.91612800  0.41612800  0.50000000  1.0
  Pd  Pd3  1  0.41612800  0.91612800  0.50000000  1.0
  Pd  Pd4  1  0.08422900  0.58422900  0.50000000  1.0
  Pd  Pd5  1  0.58422900  0.08422900  0.50000000  1.0
  Pd  Pd6  1  0.50027100  0.50027100  0.00000000  1.0
  Pd  Pd7  1  0.74957300  0.24957300  0.50000000  1.0
  Pd  Pd8  1  0.24957300  0.74957300  0.50000000  1.0
  Pd  Pd9  1  0.33104600  0.33104600  0.00000000  1.0
  Pd  Pd10  1  0.66762300  0.66762300  0.00000000  1.0
  Pb  Pb11  1  0.83417500  0.83417500  0.00000000  1.0