# generated using pymatgen
data_Ba2Na(H6Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22949004
_cell_length_b   5.22949005
_cell_length_c   9.35336269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Na(H6Pt)2
_chemical_formula_sum   'Ba2 Na1 H12 Pt2'
_cell_volume   221.52210097
_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  0.99646120  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.61070272  1.0
  Na  Na2  1  0.66666700  0.33333300  0.30773083  1.0
  H  H3  1  0.18249341  0.81750659  0.33979843  1.0
  H  H4  1  0.63501217  0.81750659  0.33979843  1.0
  H  H5  1  0.18249341  0.36498783  0.33979843  1.0
  H  H6  1  0.82061709  0.17938291  0.67560836  1.0
  H  H7  1  0.35876583  0.17938291  0.67560836  1.0
  H  H8  1  0.82061709  0.64123417  0.67560836  1.0
  H  H9  1  0.51420038  0.02840076  0.87354035  1.0
  H  H10  1  0.51420038  0.48579962  0.87354035  1.0
  H  H11  1  0.97159924  0.48579962  0.87354035  1.0
  H  H12  1  0.47986138  0.95972275  0.13476703  1.0
  H  H13  1  0.47986138  0.52013862  0.13476703  1.0
  H  H14  1  0.04027725  0.52013862  0.13476703  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.77402370  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.23994101  1.0