# generated using pymatgen
data_Ba3(H6Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45588342
_cell_length_b   5.45588354
_cell_length_c   9.15668706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(H6Pt)2
_chemical_formula_sum   'Ba3 H12 Pt2'
_cell_volume   236.04737735
_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  0.36842960  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.63157040  1.0
  H  H3  1  0.18667831  0.81332169  0.34037778  1.0
  H  H4  1  0.62664338  0.81332169  0.34037778  1.0
  H  H5  1  0.18667831  0.37335662  0.34037778  1.0
  H  H6  1  0.81332169  0.18667831  0.65962222  1.0
  H  H7  1  0.37335662  0.18667831  0.65962222  1.0
  H  H8  1  0.81332169  0.62664338  0.65962222  1.0
  H  H9  1  0.52209802  0.04419603  0.87066527  1.0
  H  H10  1  0.52209802  0.47790198  0.87066527  1.0
  H  H11  1  0.95580397  0.47790198  0.87066527  1.0
  H  H12  1  0.47790198  0.95580397  0.12933473  1.0
  H  H13  1  0.47790198  0.52209802  0.12933473  1.0
  H  H14  1  0.04419603  0.52209802  0.12933473  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.76493159  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.23506841  1.0