# generated using pymatgen
data_Rb2AlInH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11114490
_cell_length_b   6.11114490
_cell_length_c   6.11114490
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2AlInH6
_chemical_formula_sum   'Rb2 Al1 In1 H6'
_cell_volume   161.38112781
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  H  H4  1  0.20720800  0.79279200  0.79279200  1.0
  H  H5  1  0.20720800  0.79279200  0.20720800  1.0
  H  H6  1  0.79279200  0.20720800  0.79279200  1.0
  H  H7  1  0.79279200  0.79279200  0.20720800  1.0
  H  H8  1  0.20720800  0.20720800  0.79279200  1.0
  H  H9  1  0.79279200  0.20720800  0.20720800  1.0