# generated using pymatgen
data_RbMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39223998
_cell_length_b   6.39223946
_cell_length_c   10.68798965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14B
_chemical_formula_sum   'Rb1 Mg14 B1'
_cell_volume   378.20977688
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17440164  0.83720032  0.12500000  1.0
  Mg  Mg2  1  0.15608519  0.82804210  0.62500000  1.0
  Mg  Mg3  1  0.66279968  0.32559836  0.12500000  1.0
  Mg  Mg4  1  0.67195790  0.34391481  0.62500000  1.0
  Mg  Mg5  1  0.66279968  0.83720032  0.12500000  1.0
  Mg  Mg6  1  0.67195790  0.82804210  0.62500000  1.0
  Mg  Mg7  1  0.33005973  0.16994027  0.40570578  1.0
  Mg  Mg8  1  0.33005973  0.16994027  0.84429422  1.0
  Mg  Mg9  1  0.33005973  0.66012046  0.40570578  1.0
  Mg  Mg10  1  0.33005973  0.66012046  0.84429422  1.0
  Mg  Mg11  1  0.83987954  0.16994027  0.40570578  1.0
  Mg  Mg12  1  0.83987954  0.16994027  0.84429422  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36575796  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88424204  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0