# generated using pymatgen
data_RbH3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86969334
_cell_length_b   5.86969340
_cell_length_c   5.86969415
_cell_angle_alpha   114.22096195
_cell_angle_beta   114.22097014
_cell_angle_gamma   100.33984796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbH3Au
_chemical_formula_sum   'Rb2 H6 Au2'
_cell_volume   152.78022311
_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
  Rb  Rb0  1  0.75000000  0.75000000  0.00000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.00000000  1.0
  H  H2  1  0.81643066  0.31643066  0.13286133  1.0
  H  H3  1  0.75000000  0.25000000  0.50000000  1.0
  H  H4  1  0.68356934  0.81643066  0.50000000  1.0
  H  H5  1  0.25000000  0.75000000  0.50000000  1.0
  H  H6  1  0.31643066  0.18356934  0.50000000  1.0
  H  H7  1  0.18356934  0.68356934  0.86713867  1.0
  Au  Au8  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.50000000  0.50000000  1.0