# generated using pymatgen
data_SrLaPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44374999
_cell_length_b   5.37481454
_cell_length_c   9.32470239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaPd10
_chemical_formula_sum   'Sr1 La1 Pd10'
_cell_volume   222.71428853
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.33747264  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.82751307  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.17248693  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.66252736  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.25120123  0.25269305  1.0
  Pd  Pd9  1  0.50000000  0.74879877  0.74730695  1.0
  Pd  Pd10  1  0.50000000  0.74879877  0.25269305  1.0
  Pd  Pd11  1  0.50000000  0.25120123  0.74730695  1.0