# generated using pymatgen
data_Hf3Al3OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35005843
_cell_length_b   7.35005825
_cell_length_c   6.57823539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3OsPd2
_chemical_formula_sum   'Hf6 Al6 Os2 Pd4'
_cell_volume   307.76670167
_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
  Hf  Hf0  1  0.59540426  0.60738221  0.25000000  1.0
  Hf  Hf1  1  0.01180637  0.40456225  0.75000000  1.0
  Hf  Hf2  1  0.39261779  0.98802205  0.25000000  1.0
  Hf  Hf3  1  0.01197795  0.40459574  0.25000000  1.0
  Hf  Hf4  1  0.39275588  0.98819363  0.75000000  1.0
  Hf  Hf5  1  0.59543775  0.60724412  0.75000000  1.0
  Al  Al6  1  0.26791407  0.26536019  0.49997280  1.0
  Al  Al7  1  0.73463981  0.00255388  0.49997280  1.0
  Al  Al8  1  0.99744612  0.73208593  0.49997280  1.0
  Al  Al9  1  0.73463981  0.00255388  0.00002720  1.0
  Al  Al10  1  0.26791407  0.26536019  0.00002720  1.0
  Al  Al11  1  0.99744612  0.73208593  0.00002720  1.0
  Os  Os12  1  0.33333300  0.66666700  0.50003512  1.0
  Os  Os13  1  0.33333300  0.66666700  0.99996488  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.49992809  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.00007191  1.0