# generated using pymatgen
data_TlAsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78452350
_cell_length_b   7.78452350
_cell_length_c   7.78452388
_cell_angle_alpha   34.03894036
_cell_angle_beta   34.03894036
_cell_angle_gamma   34.03894016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAsPd6
_chemical_formula_sum   'Tl1 As1 Pd6'
_cell_volume   131.75986383
_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  0.50000000  0.50000000  0.50000000  1.0
  As  As1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.63340800  0.63340800  0.63340800  1.0
  Pd  Pd3  1  0.11298600  0.11298600  0.11298600  1.0
  Pd  Pd4  1  0.88701400  0.88701400  0.88701400  1.0
  Pd  Pd5  1  0.36659200  0.36659200  0.36659200  1.0
  Pd  Pd6  1  0.24141800  0.24141800  0.24141800  1.0
  Pd  Pd7  1  0.75858200  0.75858200  0.75858200  1.0