# generated using pymatgen
data_Sr5CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34004234
_cell_length_b   8.34004277
_cell_length_c   9.82517925
_cell_angle_alpha   115.11407489
_cell_angle_beta   115.11407631
_cell_angle_gamma   89.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5CdPd2
_chemical_formula_sum   'Sr10 Cd2 Pd4'
_cell_volume   546.60815559
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.46632517  0.30222134  0.26854651  1.0
  Sr  Sr3  1  0.96632517  0.46632517  0.26854651  1.0
  Sr  Sr4  1  0.30222134  0.80222034  0.26854651  1.0
  Sr  Sr5  1  0.80222034  0.96632517  0.26854651  1.0
  Sr  Sr6  1  0.19777866  0.03367483  0.73145349  1.0
  Sr  Sr7  1  0.69777866  0.19777866  0.73145349  1.0
  Sr  Sr8  1  0.03367483  0.53367483  0.73145349  1.0
  Sr  Sr9  1  0.53367483  0.69777866  0.73145349  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.50000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.50000000  1.0
  Pd  Pd12  1  0.62150910  0.12150910  1.00000000  1.0
  Pd  Pd13  1  0.12150910  0.37849190  0.00000000  1.0
  Pd  Pd14  1  0.87849090  0.62150910  1.00000000  1.0
  Pd  Pd15  1  0.37849190  0.87849090  0.00000000  1.0