# generated using pymatgen
data_SrCu6Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40859852
_cell_length_b   8.21999827
_cell_length_c   7.91597191
_cell_angle_alpha   80.31558979
_cell_angle_beta   51.12136196
_cell_angle_gamma   48.56304767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu6Pd5
_chemical_formula_sum   'Sr2 Cu12 Pd10'
_cell_volume   358.06932654
_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  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu2  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu3  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu4  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu6  1  0.48163917  0.45409191  0.18599285  1.0
  Cu  Cu7  1  0.18599285  0.87827607  0.48163917  1.0
  Cu  Cu8  1  0.45409191  0.48163917  0.87827607  1.0
  Cu  Cu9  1  0.87827607  0.18599285  0.45409191  1.0
  Cu  Cu10  1  0.76836083  0.79590809  0.06400715  1.0
  Cu  Cu11  1  0.06400715  0.37172393  0.76836083  1.0
  Cu  Cu12  1  0.79590809  0.76836083  0.37172393  1.0
  Cu  Cu13  1  0.37172393  0.06400715  0.79590809  1.0
  Pd  Pd14  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd15  1  0.75000000  0.75000000  0.75000000  1.0
  Pd  Pd16  1  0.75333022  0.06771075  0.84060649  1.0
  Pd  Pd17  1  0.84060649  0.33835253  0.75333022  1.0
  Pd  Pd18  1  0.06771075  0.75333022  0.33835253  1.0
  Pd  Pd19  1  0.33835253  0.84060649  0.06771075  1.0
  Pd  Pd20  1  0.49666978  0.18228925  0.40939351  1.0
  Pd  Pd21  1  0.40939351  0.91164747  0.49666978  1.0
  Pd  Pd22  1  0.18228925  0.49666978  0.91164747  1.0
  Pd  Pd23  1  0.91164747  0.40939351  0.18228925  1.0