# generated using pymatgen
data_Pa3CuPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72240000
_cell_length_b   5.72241050
_cell_length_c   9.44717445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99976414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3CuPd12
_chemical_formula_sum   'Pa3 Cu1 Pd12'
_cell_volume   267.91116946
_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
  Pa  Pa0  1  0.99999839  0.99999975  0.51408840  1.0
  Pa  Pa1  1  0.99999839  0.99999975  0.98591160  1.0
  Pa  Pa2  1  0.66666758  0.33333465  0.25000000  1.0
  Cu  Cu3  1  0.33334596  0.66666580  0.75000000  1.0
  Pd  Pd4  1  0.49867157  0.50132645  0.50309062  1.0
  Pd  Pd5  1  0.49867239  0.99734355  0.50309429  1.0
  Pd  Pd6  1  0.00265173  0.50132798  0.50309086  1.0
  Pd  Pd7  1  0.49867157  0.50132645  0.99690938  1.0
  Pd  Pd8  1  0.49867239  0.99734355  0.99690571  1.0
  Pd  Pd9  1  0.00265173  0.50132798  0.99690914  1.0
  Pd  Pd10  1  0.16866107  0.83133979  0.25000000  1.0
  Pd  Pd11  1  0.16866212  0.33732148  0.25000000  1.0
  Pd  Pd12  1  0.66268200  0.83134089  0.25000000  1.0
  Pd  Pd13  1  0.82793798  0.17206159  0.75000000  1.0
  Pd  Pd14  1  0.82793773  0.65587849  0.75000000  1.0
  Pd  Pd15  1  0.34411838  0.17206085  0.75000000  1.0