# generated using pymatgen
data_Cu2PPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98646316
_cell_length_b   4.98646316
_cell_length_c   5.46238509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.46491290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2PPd2
_chemical_formula_sum   'Cu4 P2 Pd4'
_cell_volume   135.69552477
_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
  Cu  Cu0  1  0.74316082  0.85276373  0.66330737  1.0
  Cu  Cu1  1  0.25683918  0.14723627  0.66330737  1.0
  Cu  Cu2  1  0.35276373  0.24316082  0.16330737  1.0
  Cu  Cu3  1  0.64723627  0.75683918  0.16330737  1.0
  P  P4  1  0.00000000  -0.00000000  0.99457938  1.0
  P  P5  1  0.50000000  0.50000000  0.49457938  1.0
  Pd  Pd6  1  0.14995179  0.75468750  0.33940294  1.0
  Pd  Pd7  1  0.85004821  0.24531250  0.33940294  1.0
  Pd  Pd8  1  0.74531250  0.35004821  0.83940294  1.0
  Pd  Pd9  1  0.25468750  0.64995179  0.83940294  1.0