# generated using pymatgen
data_Hf3Be2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70729537
_cell_length_b   6.70729451
_cell_length_c   3.53035140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2GaPd3
_chemical_formula_sum   'Hf3 Be2 Ga1 Pd3'
_cell_volume   137.54453382
_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  0.58106763  0.98027928  0.00000000  1.0
  Hf  Hf1  1  0.01972072  0.60078835  0.00000000  1.0
  Hf  Hf2  1  0.39921165  0.41893237  0.00000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.50000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd6  1  0.23937871  0.98698217  0.50000000  1.0
  Pd  Pd7  1  0.01301783  0.25239654  0.50000000  1.0
  Pd  Pd8  1  0.74760346  0.76062129  0.50000000  1.0