# generated using pymatgen
data_La3(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.76334818
_cell_length_b   12.76334818
_cell_length_c   12.76334818
_cell_angle_alpha   160.86389690
_cell_angle_beta   160.58027655
_cell_angle_gamma   27.39559072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(SiPd)4
_chemical_formula_sum   'La3 Si4 Pd4'
_cell_volume   226.52323646
_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
  La  La0  1  0.64837900  0.64837900  0.00000000  1.0
  La  La1  1  0.35162100  0.35162100  0.00000000  1.0
  La  La2  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.19887500  0.19887500  0.00000000  1.0
  Si  Si4  1  0.54911800  0.04911800  0.50000000  1.0
  Si  Si5  1  0.45088200  0.95088200  0.50000000  1.0
  Si  Si6  1  0.80112500  0.80112500  0.00000000  1.0
  Pd  Pd7  1  0.75249100  0.25249100  0.50000000  1.0
  Pd  Pd8  1  0.90299700  0.90299700  0.00000000  1.0
  Pd  Pd9  1  0.09700300  0.09700300  0.00000000  1.0
  Pd  Pd10  1  0.24750900  0.74750900  0.50000000  1.0