# generated using pymatgen
data_Ba3(H6Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45813885
_cell_length_b   5.45813883
_cell_length_c   9.05036616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(H6Pd)2
_chemical_formula_sum   'Ba3 H12 Pd2'
_cell_volume   233.49949133
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.36509885  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.63490115  1.0
  H  H3  1  0.18643610  0.81356390  0.34359296  1.0
  H  H4  1  0.62712679  0.81356390  0.34359296  1.0
  H  H5  1  0.18643610  0.37287321  0.34359296  1.0
  H  H6  1  0.81356390  0.18643610  0.65640704  1.0
  H  H7  1  0.37287321  0.18643610  0.65640704  1.0
  H  H8  1  0.81356390  0.62712679  0.65640704  1.0
  H  H9  1  0.52249830  0.04499661  0.87112646  1.0
  H  H10  1  0.52249830  0.47750170  0.87112646  1.0
  H  H11  1  0.95500339  0.47750170  0.87112646  1.0
  H  H12  1  0.47750170  0.95500339  0.12887354  1.0
  H  H13  1  0.47750170  0.52249830  0.12887354  1.0
  H  H14  1  0.04499661  0.52249830  0.12887354  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.76352141  1.0
  Pd  Pd16  1  0.33333300  0.66666700  0.23647859  1.0