# generated using pymatgen
data_CeMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70372803
_cell_length_b   5.95347823
_cell_length_c   10.27702055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.36208921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14B
_chemical_formula_sum   'Ce1 Mg14 B1'
_cell_volume   367.50663606
_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
  Ce  Ce0  1  0.11183359  0.30591629  0.12500000  1.0
  Mg  Mg1  1  0.15500060  0.32749980  0.62500000  1.0
  Mg  Mg2  1  0.13486169  0.81743035  0.62500000  1.0
  Mg  Mg3  1  0.58867660  0.28090626  0.12500000  1.0
  Mg  Mg4  1  0.64890819  0.32701045  0.62500000  1.0
  Mg  Mg5  1  0.58867660  0.80776933  0.12500000  1.0
  Mg  Mg6  1  0.64890819  0.82189674  0.62500000  1.0
  Mg  Mg7  1  0.34575125  0.17356105  0.37711999  1.0
  Mg  Mg8  1  0.34575125  0.17356105  0.87288001  1.0
  Mg  Mg9  1  0.34575125  0.67219120  0.37711999  1.0
  Mg  Mg10  1  0.34575125  0.67219120  0.87288001  1.0
  Mg  Mg11  1  0.82757825  0.16378963  0.38474492  1.0
  Mg  Mg12  1  0.82757825  0.16378963  0.86525508  1.0
  Mg  Mg13  1  0.92068014  0.71034057  0.29059684  1.0
  Mg  Mg14  1  0.92068014  0.71034057  0.95940316  1.0
  B  B15  1  0.24361276  0.87180588  0.12500000  1.0