# generated using pymatgen
data_RbMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68388414
_cell_length_b   6.31438217
_cell_length_c   10.29942648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.18752219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14B
_chemical_formula_sum   'Rb1 Mg14 B1'
_cell_volume   383.13249689
_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  0.10496512  0.30248206  0.12500000  1.0
  Mg  Mg1  1  0.17174909  0.33587404  0.62500000  1.0
  Mg  Mg2  1  0.15699273  0.82849587  0.62500000  1.0
  Mg  Mg3  1  0.60879658  0.30204185  0.12500000  1.0
  Mg  Mg4  1  0.65831374  0.33541858  0.62500000  1.0
  Mg  Mg5  1  0.60879658  0.80675373  0.12500000  1.0
  Mg  Mg6  1  0.65831374  0.82289417  0.62500000  1.0
  Mg  Mg7  1  0.34139079  0.15809845  0.37727828  1.0
  Mg  Mg8  1  0.34139079  0.15809845  0.87272172  1.0
  Mg  Mg9  1  0.34139079  0.68329334  0.37727828  1.0
  Mg  Mg10  1  0.34139079  0.68329334  0.87272172  1.0
  Mg  Mg11  1  0.81899253  0.15949677  0.39712037  1.0
  Mg  Mg12  1  0.81899253  0.15949677  0.85287963  1.0
  Mg  Mg13  1  0.85885225  0.67942662  0.34822806  1.0
  Mg  Mg14  1  0.85885225  0.67942662  0.90177194  1.0
  B  B15  1  0.31081968  0.90540934  0.12500000  1.0