# generated using pymatgen
data_Ta4Te16Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.11121090
_cell_length_b   11.11121090
_cell_length_c   18.10775865
_cell_angle_alpha   61.35582847
_cell_angle_beta   61.35582847
_cell_angle_gamma   19.63190448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Te16Pd3
_chemical_formula_sum   'Ta4 Te16 Pd3'
_cell_volume   656.22253522
_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  0.91721900  0.91721900  0.84892100  1.0
  Ta  Ta1  1  0.08278100  0.08278100  0.15107900  1.0
  Ta  Ta2  1  0.79183700  0.79183700  0.58293700  1.0
  Ta  Ta3  1  0.20816300  0.20816300  0.41706300  1.0
  Te  Te4  1  0.37897200  0.37897200  0.98171200  1.0
  Te  Te5  1  0.62102800  0.62102800  0.01828800  1.0
  Te  Te6  1  0.03846300  0.03846300  0.87881800  1.0
  Te  Te7  1  0.96153700  0.96153700  0.12118200  1.0
  Te  Te8  1  0.51754900  0.51754900  0.73477800  1.0
  Te  Te9  1  0.48245100  0.48245100  0.26522200  1.0
  Te  Te10  1  0.92284800  0.92284800  0.68452500  1.0
  Te  Te11  1  0.07715200  0.07715200  0.31547500  1.0
  Te  Te12  1  0.31375200  0.31375200  0.86500200  1.0
  Te  Te13  1  0.68624800  0.68624800  0.13499800  1.0
  Te  Te14  1  0.72533500  0.72533500  0.75188500  1.0
  Te  Te15  1  0.27466500  0.27466500  0.24811500  1.0
  Te  Te16  1  0.39851600  0.39851600  0.51787500  1.0
  Te  Te17  1  0.60148400  0.60148400  0.48212500  1.0
  Te  Te18  1  0.80756600  0.80756600  0.41162000  1.0
  Te  Te19  1  0.19243400  0.19243400  0.58838000  1.0
  Pd  Pd20  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd21  1  0.32903100  0.32903100  0.69242500  1.0
  Pd  Pd22  1  0.67096900  0.67096900  0.30757500  1.0