# generated using pymatgen
data_PaCu2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89612590
_cell_length_b   4.89612539
_cell_length_c   4.99228489
_cell_angle_alpha   59.34816195
_cell_angle_beta   59.34816548
_cell_angle_gamma   59.26917472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCu2Ni2Pd
_chemical_formula_sum   'Pa1 Cu2 Ni2 Pd1'
_cell_volume   83.31652531
_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  0.25716828  0.25716828  0.24283172  1.0
  Cu  Cu1  1  0.62491090  0.11778758  0.62865026  1.0
  Cu  Cu2  1  0.11778758  0.62491090  0.62865026  1.0
  Ni  Ni3  1  0.62334877  0.62334877  0.62548766  1.0
  Ni  Ni4  1  0.62334877  0.62334877  0.12781480  1.0
  Pd  Pd5  1  0.00343471  0.00343471  0.99656529  1.0