# generated using pymatgen
data_Cu3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97257750
_cell_length_b   2.97257750
_cell_length_c   14.59612480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Pd2
_chemical_formula_sum   'Cu6 Pd4'
_cell_volume   128.97452600
_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  0.50000000  0.50000000  0.08894565  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.29537102  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.70462898  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.91105435  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  -0.00000000  -0.00000000  0.19125162  1.0
  Pd  Pd7  1  0.00000000  -0.00000000  0.39725013  1.0
  Pd  Pd8  1  -0.00000000  0.00000000  0.60274987  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.80874838  1.0