# generated using pymatgen
data_RbLiMg(BH4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84746857
_cell_length_b   7.84746857
_cell_length_c   8.25402800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.30407199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg(BH4)4
_chemical_formula_sum   'Rb2 Li2 Mg2 B8 H32'
_cell_volume   490.28064419
_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  0.20424300  0.79575700  0.50000000  1
  Rb  Rb1  1  0.70424300  0.29575700  0.00000000  1
  Li  Li2  1  0.84652200  0.15347800  0.50000000  1
  Li  Li3  1  0.34652200  0.65347800  0.00000000  1
  Mg  Mg4  1  0.55910300  0.44089700  0.50000000  1
  Mg  Mg5  1  0.05910300  0.94089700  0.00000000  1
  B  B6  1  0.03386700  0.64199700  0.10479600  1
  B  B7  1  0.35800300  0.96613300  0.89520400  1
  B  B8  1  0.53386700  0.14199700  0.39520400  1
  B  B9  1  0.85800300  0.46613300  0.60479600  1
  B  B10  1  0.47938200  0.58775800  0.26588700  1
  B  B11  1  0.41224200  0.52061800  0.73411300  1
  B  B12  1  0.97938200  0.08775800  0.23411300  1
  B  B13  1  0.91224200  0.02061800  0.76588700  1
  H  H14  1  0.40651300  0.70575800  0.25077600  1
  H  H15  1  0.29424200  0.59348700  0.74922400  1
  H  H16  1  0.90651300  0.20575800  0.24922400  1
  H  H17  1  0.79424200  0.09348700  0.75077600  1
  H  H18  1  0.52297700  0.54035700  0.13499300  1
  H  H19  1  0.45964300  0.47702300  0.86500700  1
  H  H20  1  0.02297700  0.04035700  0.36500700  1
  H  H21  1  0.95964300  0.97702300  0.63499300  1
  H  H22  1  0.61479200  0.64953000  0.34508700  1
  H  H23  1  0.35047000  0.38520800  0.65491300  1
  H  H24  1  0.11479200  0.14953000  0.15491300  1
  H  H25  1  0.85047000  0.88520800  0.84508700  1
  H  H26  1  0.92619000  0.68640900  0.01593600  1
  H  H27  1  0.31359100  0.07381000  0.98406400  1
  H  H28  1  0.42619000  0.18640900  0.48406400  1
  H  H29  1  0.81359100  0.57381000  0.51593600  1
  H  H30  1  0.09552300  0.54028000  0.02621400  1
  H  H31  1  0.45972000  0.90447700  0.97378600  1
  H  H32  1  0.59552300  0.04028000  0.47378600  1
  H  H33  1  0.95972000  0.40447700  0.52621400  1
  H  H34  1  0.95631500  0.57253400  0.22471900  1
  H  H35  1  0.42746600  0.04368500  0.77528100  1
  H  H36  1  0.45631500  0.07253400  0.27528100  1
  H  H37  1  0.92746600  0.54368500  0.72471900  1
  H  H38  1  0.15294300  0.77150100  0.14735600  1
  H  H39  1  0.22849900  0.84705700  0.85264400  1
  H  H40  1  0.65294300  0.27150100  0.35264400  1
  H  H41  1  0.72849900  0.34705700  0.64735600  1
  H  H42  1  0.37534100  0.46031600  0.33090100  1
  H  H43  1  0.53968400  0.62465900  0.66909900  1
  H  H44  1  0.87534100  0.96031600  0.16909900  1
  H  H45  1  0.03968400  0.12465900  0.83090100  1
