# generated using pymatgen
data_SrLa(Cd2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20067680
_cell_length_b   8.20067615
_cell_length_c   4.54845848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34711602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(Cd2Pd)4
_chemical_formula_sum   'Sr1 La1 Cd8 Pd4'
_cell_volume   305.88319850
_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  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.34280592  0.09167743  0.50000000  1.0
  Cd  Cd3  1  0.65719408  0.90832257  0.50000000  1.0
  Cd  Cd4  1  0.84478818  0.40737322  0.00000000  1.0
  Cd  Cd5  1  0.15521182  0.59262678  0.00000000  1.0
  Cd  Cd6  1  0.09167743  0.34280592  0.50000000  1.0
  Cd  Cd7  1  0.90832257  0.65719408  0.50000000  1.0
  Cd  Cd8  1  0.40737322  0.84478818  0.00000000  1.0
  Cd  Cd9  1  0.59262678  0.15521182  0.00000000  1.0
  Pd  Pd10  1  0.76724804  0.23275196  0.50000000  1.0
  Pd  Pd11  1  0.23275196  0.76724804  0.50000000  1.0
  Pd  Pd12  1  0.28526029  0.28526029  0.00000000  1.0
  Pd  Pd13  1  0.71473971  0.71473971  0.00000000  1.0