# generated using pymatgen
data_Hf3Ga3OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33819920
_cell_length_b   7.33819937
_cell_length_c   6.51375382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3OsPd2
_chemical_formula_sum   'Hf6 Ga6 Os2 Pd4'
_cell_volume   303.76728422
_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  0.60216848  0.61461730  0.25000000  1.0
  Hf  Hf1  1  0.01304972  0.39790824  0.75000000  1.0
  Hf  Hf2  1  0.38538270  0.98755218  0.25000000  1.0
  Hf  Hf3  1  0.01244782  0.39783152  0.25000000  1.0
  Hf  Hf4  1  0.38485852  0.98695028  0.75000000  1.0
  Hf  Hf5  1  0.60209176  0.61514148  0.75000000  1.0
  Ga  Ga6  1  0.27838110  0.27314122  0.49988879  1.0
  Ga  Ga7  1  0.72685878  0.00523988  0.49988879  1.0
  Ga  Ga8  1  0.99476012  0.72161890  0.49988879  1.0
  Ga  Ga9  1  0.72685878  0.00523988  0.00011121  1.0
  Ga  Ga10  1  0.27838110  0.27314122  0.00011121  1.0
  Ga  Ga11  1  0.99476012  0.72161890  0.00011121  1.0
  Os  Os12  1  0.33333300  0.66666700  0.49979559  1.0
  Os  Os13  1  0.33333300  0.66666700  0.00020441  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  0.50082214  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.99917786  1.0