# generated using pymatgen
data_HfBe2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77937851
_cell_length_b   4.66401981
_cell_length_c   4.66401913
_cell_angle_alpha   60.12978579
_cell_angle_beta   59.17836374
_cell_angle_gamma   59.17838089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBe2Cu2Pd
_chemical_formula_sum   'Hf1 Be2 Cu2 Pd1'
_cell_volume   72.65804946
_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
  Hf  Hf0  1  0.00068621  0.99931379  0.99931379  1.0
  Be  Be1  1  0.61863615  0.63042546  0.13230324  1.0
  Be  Be2  1  0.61863615  0.13230324  0.63042546  1.0
  Cu  Cu3  1  0.12344345  0.62477421  0.62477421  1.0
  Cu  Cu4  1  0.62700814  0.62477421  0.62477421  1.0
  Pd  Pd5  1  0.26159090  0.23840910  0.23840910  1.0