# generated using pymatgen
data_NiTePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79668229
_cell_length_b   6.27709337
_cell_length_c   8.37509515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiTePd
_chemical_formula_sum   'Ni4 Te4 Pd4'
_cell_volume   199.59634993
_cell_formula_units_Z   4
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  0.98926920  0.39452617  1.0
  Ni  Ni1  1  0.25000000  0.48926920  0.10547383  1.0
  Ni  Ni2  1  0.75000000  0.51073080  0.89452617  1.0
  Ni  Ni3  1  0.25000000  0.01073080  0.60547383  1.0
  Te  Te4  1  0.75000000  0.73795849  0.15650338  1.0
  Te  Te5  1  0.25000000  0.26204151  0.84349662  1.0
  Te  Te6  1  0.75000000  0.76204151  0.65650338  1.0
  Te  Te7  1  0.25000000  0.23795849  0.34349662  1.0
  Pd  Pd8  1  0.75000000  0.34730667  0.58564351  1.0
  Pd  Pd9  1  0.75000000  0.15269333  0.08564351  1.0
  Pd  Pd10  1  0.25000000  0.65269333  0.41435649  1.0
  Pd  Pd11  1  0.25000000  0.84730667  0.91435649  1.0