# generated using pymatgen
data_BaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68066201
_cell_length_b   6.68066201
_cell_length_c   10.62071300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.61686335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCeMg14
_chemical_formula_sum   'Ba1 Ce1 Mg14'
_cell_volume   423.78060865
_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  0.34060000  0.65940000  0.50000000  1.0
  Ce  Ce1  1  0.84476600  0.15523400  0.50000000  1.0
  Mg  Mg2  1  0.83180700  0.16819300  0.00000000  1.0
  Mg  Mg3  1  0.33396700  0.66603300  0.00000000  1.0
  Mg  Mg4  1  0.33940400  0.16436700  0.50000000  1.0
  Mg  Mg5  1  0.33869200  0.16768900  0.00000000  1.0
  Mg  Mg6  1  0.83563300  0.66059600  0.50000000  1.0
  Mg  Mg7  1  0.83231100  0.66130800  0.00000000  1.0
  Mg  Mg8  1  0.15498000  0.32070500  0.22729500  1.0
  Mg  Mg9  1  0.15498000  0.32070500  0.77270500  1.0
  Mg  Mg10  1  0.67929500  0.84502000  0.22729500  1.0
  Mg  Mg11  1  0.67929500  0.84502000  0.77270500  1.0
  Mg  Mg12  1  0.66241800  0.33758200  0.24941600  1.0
  Mg  Mg13  1  0.66241800  0.33758200  0.75058400  1.0
  Mg  Mg14  1  0.15472100  0.84527900  0.23550600  1.0
  Mg  Mg15  1  0.15472100  0.84527900  0.76449400  1.0