# generated using pymatgen
data_BaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83369138
_cell_length_b   6.83369398
_cell_length_c   10.60165957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCeMg14
_chemical_formula_sum   'Ba1 Ce1 Mg14'
_cell_volume   428.76115244
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.62500000  1.0
  Ce  Ce1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17155102  0.83577501  0.12500000  1.0
  Mg  Mg3  1  0.18368960  0.84184430  0.62500000  1.0
  Mg  Mg4  1  0.66422499  0.32844898  0.12500000  1.0
  Mg  Mg5  1  0.65815570  0.31631040  0.62500000  1.0
  Mg  Mg6  1  0.66422499  0.83577501  0.12500000  1.0
  Mg  Mg7  1  0.65815570  0.84184430  0.62500000  1.0
  Mg  Mg8  1  0.34245352  0.15754648  0.36554722  1.0
  Mg  Mg9  1  0.34245352  0.15754648  0.88445278  1.0
  Mg  Mg10  1  0.34245352  0.68490803  0.36554722  1.0
  Mg  Mg11  1  0.34245352  0.68490803  0.88445278  1.0
  Mg  Mg12  1  0.81509197  0.15754648  0.36554722  1.0
  Mg  Mg13  1  0.81509197  0.15754648  0.88445278  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37402535  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87597465  1.0