# generated using pymatgen
data_RbBa2(H6Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46970378
_cell_length_b   5.46970502
_cell_length_c   9.19213485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa2(H6Pt)2
_chemical_formula_sum   'Rb1 Ba2 H12 Pt2'
_cell_volume   238.16323015
_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
  Rb  Rb0  1  0.66666700  0.33333300  0.37148206  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00290843  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.62314688  1.0
  H  H3  1  0.18982076  0.81017924  0.33212010  1.0
  H  H4  1  0.62035948  0.81017924  0.33212010  1.0
  H  H5  1  0.18982076  0.37964052  0.33212010  1.0
  H  H6  1  0.81395326  0.18604674  0.66923460  1.0
  H  H7  1  0.37209348  0.18604674  0.66923460  1.0
  H  H8  1  0.81395326  0.62790652  0.66923460  1.0
  H  H9  1  0.52169560  0.04339021  0.87377606  1.0
  H  H10  1  0.52169560  0.47830440  0.87377606  1.0
  H  H11  1  0.95660979  0.47830440  0.87377606  1.0
  H  H12  1  0.47399417  0.94798833  0.12537129  1.0
  H  H13  1  0.47399417  0.52600583  0.12537129  1.0
  H  H14  1  0.05201167  0.52600583  0.12537129  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.77105885  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.22989565  1.0