# generated using pymatgen
data_Ni(TePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12299271
_cell_length_b   6.36646257
_cell_length_c   7.03337814
_cell_angle_alpha   116.90992342
_cell_angle_beta   111.35783922
_cell_angle_gamma   89.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(TePd)2
_chemical_formula_sum   'Ni2 Te4 Pd4'
_cell_volume   186.71872421
_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
  Ni  Ni0  1  0.75000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.25000000  -0.00000000  -0.00000000  1.0
  Te  Te2  1  0.35574915  0.07680687  0.71149630  1.0
  Te  Te3  1  0.64425085  0.92319313  0.28850370  1.0
  Te  Te4  1  0.14425085  0.36530957  0.28850370  1.0
  Te  Te5  1  0.85574915  0.63469043  0.71149630  1.0
  Pd  Pd6  1  0.60507022  0.47371283  0.21014044  1.0
  Pd  Pd7  1  0.89492978  0.26357239  0.78985956  1.0
  Pd  Pd8  1  0.10507022  0.73642761  0.21014044  1.0
  Pd  Pd9  1  0.39492978  0.52628717  0.78985956  1.0