# generated using pymatgen
data_CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49291394
_cell_length_b   5.49291394
_cell_length_c   4.46521600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPd3
_chemical_formula_sum   'Co2 Pd6'
_cell_volume   116.67523844
_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
  Co  Co0  1  0.33333300  0.66666700  0.75000000  1.0
  Co  Co1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.16977700  0.33955300  0.25000000  1.0
  Pd  Pd3  1  0.66044700  0.83022300  0.25000000  1.0
  Pd  Pd4  1  0.16977700  0.83022300  0.25000000  1.0
  Pd  Pd5  1  0.83022300  0.66044700  0.75000000  1.0
  Pd  Pd6  1  0.33955300  0.16977700  0.75000000  1.0
  Pd  Pd7  1  0.83022300  0.16977700  0.75000000  1.0