# generated using pymatgen
data_BaGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29558477
_cell_length_b   6.29558447
_cell_length_c   6.16961773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.77227919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa3Pd
_chemical_formula_sum   'Ba2 Ga6 Pd2'
_cell_volume   218.31644232
_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
  Ba  Ba0  1  0.23746474  0.76253526  0.75000000  1.0
  Ba  Ba1  1  0.76253526  0.23746474  0.25000000  1.0
  Ga  Ga2  1  0.65077052  0.34922948  0.75000000  1.0
  Ga  Ga3  1  0.34922948  0.65077052  0.25000000  1.0
  Ga  Ga4  1  0.72837819  0.72837819  0.00000000  1.0
  Ga  Ga5  1  0.72837819  0.72837819  0.50000000  1.0
  Ga  Ga6  1  0.27162181  0.27162181  0.00000000  1.0
  Ga  Ga7  1  0.27162181  0.27162181  0.50000000  1.0
  Pd  Pd8  1  0.89698571  0.10301429  0.75000000  1.0
  Pd  Pd9  1  0.10301429  0.89698571  0.25000000  1.0