# generated using pymatgen
data_Be4CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30019502
_cell_length_b   4.30019458
_cell_length_c   4.30019507
_cell_angle_alpha   60.00000385
_cell_angle_beta   60.00000726
_cell_angle_gamma   60.00000581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CuPd
_chemical_formula_sum   'Be4 Cu1 Pd1'
_cell_volume   56.22759062
_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
  Be  Be0  1  0.12465321  0.12465321  0.12465321  1.0
  Be  Be1  1  0.62603937  0.12465321  0.12465321  1.0
  Be  Be2  1  0.12465321  0.62603937  0.12465321  1.0
  Be  Be3  1  0.12465321  0.12465321  0.62603937  1.0
  Cu  Cu4  1  0.75000000  0.75000000  0.75000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0