# generated using pymatgen
data_Pr2Ga6PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10176171
_cell_length_b   6.10176297
_cell_length_c   6.06454193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.07879671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga6PdAu
_chemical_formula_sum   'Pr2 Ga6 Pd1 Au1'
_cell_volume   197.33141449
_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
  Pr  Pr0  1  0.24512353  0.75487647  0.75000000  1.0
  Pr  Pr1  1  0.75814637  0.24185363  0.25000000  1.0
  Ga  Ga2  1  0.64731093  0.35268907  0.75000000  1.0
  Ga  Ga3  1  0.34378160  0.65621840  0.25000000  1.0
  Ga  Ga4  1  0.73223655  0.72813785  0.00678177  1.0
  Ga  Ga5  1  0.73223655  0.72813785  0.49321823  1.0
  Ga  Ga6  1  0.27186215  0.26776345  0.00678177  1.0
  Ga  Ga7  1  0.27186215  0.26776345  0.49321823  1.0
  Pd  Pd8  1  0.11128382  0.88871618  0.25000000  1.0
  Au  Au9  1  0.88615634  0.11384366  0.75000000  1.0