# generated using pymatgen
data_CsMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72575763
_cell_length_b   6.36461275
_cell_length_c   10.36932562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.23910750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14B
_chemical_formula_sum   'Cs1 Mg14 B1'
_cell_volume   391.04803385
_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
  Cs  Cs0  1  0.10142524  0.30071212  0.12500000  1.0
  Mg  Mg1  1  0.17313413  0.33656656  0.62500000  1.0
  Mg  Mg2  1  0.16112161  0.83056031  0.62500000  1.0
  Mg  Mg3  1  0.61150850  0.30705642  0.12500000  1.0
  Mg  Mg4  1  0.65982062  0.33694360  0.62500000  1.0
  Mg  Mg5  1  0.61150850  0.80445108  0.12500000  1.0
  Mg  Mg6  1  0.65982062  0.82287602  0.62500000  1.0
  Mg  Mg7  1  0.34191130  0.15638948  0.37939022  1.0
  Mg  Mg8  1  0.34191130  0.15638948  0.87060978  1.0
  Mg  Mg9  1  0.34191130  0.68552282  0.37939022  1.0
  Mg  Mg10  1  0.34191130  0.68552282  0.87060978  1.0
  Mg  Mg11  1  0.81753480  0.15876790  0.40097260  1.0
  Mg  Mg12  1  0.81753480  0.15876790  0.84902740  1.0
  Mg  Mg13  1  0.84748056  0.67374078  0.35531143  1.0
  Mg  Mg14  1  0.84748056  0.67374078  0.89468857  1.0
  B  B15  1  0.32398489  0.91199194  0.12500000  1.0