# generated using pymatgen
data_La3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48288328
_cell_length_b   7.68331194
_cell_length_c   8.50494601
_cell_angle_alpha   116.85258871
_cell_angle_beta   116.09836962
_cell_angle_gamma   90.00000410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3SiPd5
_chemical_formula_sum   'La6 Si2 Pd10'
_cell_volume   379.53175341
_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
  La  La0  1  0.54907939  0.77953866  0.59815877  1.0
  La  La1  1  0.95092061  0.18137988  0.40184123  1.0
  La  La2  1  0.45092061  0.22046134  0.40184123  1.0
  La  La3  1  0.75000000  0.61723014  0.00000000  1.0
  La  La4  1  0.04907939  0.81862012  0.59815877  1.0
  La  La5  1  0.25000000  0.38276986  -0.00000000  1.0
  Si  Si6  1  0.25000000  0.78770740  -0.00000000  1.0
  Si  Si7  1  0.75000000  0.21229260  0.00000000  1.0
  Pd  Pd8  1  0.08902538  0.45448686  0.28357749  1.0
  Pd  Pd9  1  0.80544790  0.17091138  0.71642251  1.0
  Pd  Pd10  1  0.58902538  0.82908962  0.28357749  1.0
  Pd  Pd11  1  0.69455210  0.45448686  0.28357749  1.0
  Pd  Pd12  1  0.91097462  0.54551314  0.71642251  1.0
  Pd  Pd13  1  0.19455310  0.82908962  0.28357749  1.0
  Pd  Pd14  1  0.41097462  0.17091138  0.71642251  1.0
  Pd  Pd15  1  0.30544790  0.54551314  0.71642251  1.0
  Pd  Pd16  1  0.50000000  -0.00000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  -0.00000000  0.00000000  1.0