# generated using pymatgen
data_RbBH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88361915
_cell_length_b   4.88361915
_cell_length_c   4.88361915
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBH4
_chemical_formula_sum   'Rb1 B1 H4'
_cell_volume   82.35886771
_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  0.00000000  -0.00000000  -0.00000000  1.0
  B  B1  1  0.50000000  0.50000000  0.50000000  1.0
  H  H2  1  0.39758513  0.39758513  0.80724560  1.0
  H  H3  1  0.39758513  0.80724560  0.39758513  1.0
  H  H4  1  0.80724560  0.39758513  0.39758513  1.0
  H  H5  1  0.39758513  0.39758513  0.39758513  1.0