# generated using pymatgen
data_SiNiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10372229
_cell_length_b   6.10372229
_cell_length_c   3.47369797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNiPd
_chemical_formula_sum   'Si3 Ni3 Pd3'
_cell_volume   112.07588383
_cell_formula_units_Z   3
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
  Si  Si0  1  0.66666700  0.33333300  -0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  -0.00000000  1.0
  Si  Si2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.74662171  0.74662171  -0.00000000  1.0
  Ni  Ni4  1  0.25337829  0.00000000  -0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.25337829  0.00000000  1.0
  Pd  Pd6  1  0.40009436  0.40009436  0.50000000  1.0
  Pd  Pd7  1  0.59990564  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.59990564  0.50000000  1.0