# generated using pymatgen
data_TaTe5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27833129
_cell_length_b   7.27824987
_cell_length_c   15.67312105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.27609400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTe5Pd
_chemical_formula_sum   'Ta2 Te10 Pd2'
_cell_volume   411.66053189
_cell_formula_units_Z   2
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  0.50631248  0.49368016  0.75000000  1.0
  Ta  Ta1  1  0.49368752  0.50631984  0.25000000  1.0
  Te  Te2  1  0.15925618  0.84071747  0.75000000  1.0
  Te  Te3  1  0.84074382  0.15928253  0.25000000  1.0
  Te  Te4  1  0.39679760  0.60320287  0.08377622  1.0
  Te  Te5  1  0.60320240  0.39679713  0.91622378  1.0
  Te  Te6  1  0.90103812  0.09898995  0.85082143  1.0
  Te  Te7  1  0.09896188  0.90101005  0.14917857  1.0
  Te  Te8  1  0.09896188  0.90101005  0.35082143  1.0
  Te  Te9  1  0.90103812  0.09898995  0.64917857  1.0
  Te  Te10  1  0.39679760  0.60320287  0.41622378  1.0
  Te  Te11  1  0.60320240  0.39679713  0.58377622  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0