# generated using pymatgen
data_SrLa3(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37189849
_cell_length_b   7.59083998
_cell_length_c   8.21160498
_cell_angle_alpha   89.96502763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3(AsPd)4
_chemical_formula_sum   'Sr1 La3 As4 Pd4'
_cell_volume   272.51340780
_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  0.25000200  0.25038242  0.99986945  1.0
  La  La1  1  0.75000000  0.75034446  0.50010046  1.0
  La  La2  1  0.25000200  0.24960892  0.49989677  1.0
  La  La3  1  0.75000000  0.74951012  0.00002612  1.0
  As  As4  1  0.75000000  0.08346797  0.25854035  1.0
  As  As5  1  0.25000200  0.58429656  0.25253854  1.0
  As  As6  1  0.75000000  0.41619532  0.74031446  1.0
  As  As7  1  0.25000200  0.91604120  0.74856821  1.0
  Pd  Pd8  1  0.25000200  0.91517460  0.25136841  1.0
  Pd  Pd9  1  0.75000000  0.41885561  0.25302554  1.0
  Pd  Pd10  1  0.25000200  0.58497428  0.74858278  1.0
  Pd  Pd11  1  0.75000000  0.08114753  0.74716390  1.0