# generated using pymatgen
data_RbLiMn(BH4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84061857
_cell_length_b   7.84061857
_cell_length_c   8.22675900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.49963351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMn(BH4)4
_chemical_formula_sum   'Rb2 Li2 Mn2 B8 H32'
_cell_volume   489.63419229
_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  0.20627200  0.79372800  0.50000000  1
  Rb  Rb1  1  0.70627200  0.29372800  0.00000000  1
  Li  Li2  1  0.84477700  0.15522300  0.50000000  1
  Li  Li3  1  0.34477700  0.65522300  0.00000000  1
  Mn  Mn4  1  0.56098700  0.43901300  0.50000000  1
  Mn  Mn5  1  0.06098700  0.93901300  0.00000000  1
  B  B6  1  0.03046200  0.63608000  0.09761300  1
  B  B7  1  0.36392000  0.96953800  0.90238700  1
  B  B8  1  0.53046200  0.13608000  0.40238700  1
  B  B9  1  0.86392000  0.46953800  0.59761300  1
  B  B10  1  0.46435500  0.55476000  0.25423700  1
  B  B11  1  0.44524000  0.53564500  0.74576300  1
  B  B12  1  0.96435500  0.05476000  0.24576300  1
  B  B13  1  0.94524000  0.03564500  0.75423700  1
  H  H14  1  0.08702600  0.53459800  0.01217200  1
  H  H15  1  0.46540200  0.91297400  0.98782800  1
  H  H16  1  0.58702600  0.03459800  0.48782800  1
  H  H17  1  0.96540200  0.41297400  0.51217200  1
  H  H18  1  0.15380000  0.75952400  0.14351400  1
  H  H19  1  0.24047600  0.84620000  0.85648600  1
  H  H20  1  0.65380000  0.25952400  0.35648600  1
  H  H21  1  0.74047600  0.34620000  0.64351400  1
  H  H22  1  0.43629000  0.46765000  0.12942400  1
  H  H23  1  0.53235000  0.56371000  0.87057600  1
  H  H24  1  0.93629000  0.96765000  0.37057600  1
  H  H25  1  0.03235000  0.06371000  0.62942400  1
  H  H26  1  0.36052000  0.47171900  0.35804800  1
  H  H27  1  0.52828100  0.63948000  0.64195200  1
  H  H28  1  0.86052000  0.97171900  0.14195200  1
  H  H29  1  0.02828100  0.13948000  0.85804800  1
  H  H30  1  0.92400600  0.69191200  0.01299900  1
  H  H31  1  0.30808800  0.07599400  0.98700100  1
  H  H32  1  0.42400600  0.19191200  0.48700100  1
  H  H33  1  0.80808800  0.57599400  0.51299900  1
  H  H34  1  0.62163200  0.57401000  0.29147700  1
  H  H35  1  0.42599000  0.37836800  0.70852300  1
  H  H36  1  0.12163200  0.07401000  0.20852300  1
  H  H37  1  0.92599000  0.87836800  0.79147700  1
  H  H38  1  0.95272400  0.56499300  0.21640700  1
  H  H39  1  0.43500700  0.04727600  0.78359300  1
  H  H40  1  0.45272400  0.06499300  0.28359300  1
  H  H41  1  0.93500700  0.54727600  0.71640700  1
  H  H42  1  0.44154100  0.70229500  0.23972100  1
  H  H43  1  0.29770500  0.55845900  0.76027900  1
  H  H44  1  0.94154100  0.20229500  0.26027900  1
  H  H45  1  0.79770500  0.05845900  0.73972100  1
