# generated using pymatgen
data_BaMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59543370
_cell_length_b   6.59543313
_cell_length_c   10.40463792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Ti
_chemical_formula_sum   'Ba1 Mg14 Ti1'
_cell_volume   391.96227656
_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
  Mg  Mg1  1  0.16446235  0.83223068  0.12500000  1.0
  Mg  Mg2  1  0.18116508  0.84058204  0.62500000  1.0
  Mg  Mg3  1  0.66776932  0.33553765  0.12500000  1.0
  Mg  Mg4  1  0.65941796  0.31883492  0.62500000  1.0
  Mg  Mg5  1  0.66776932  0.83223068  0.12500000  1.0
  Mg  Mg6  1  0.65941796  0.84058204  0.62500000  1.0
  Mg  Mg7  1  0.33685156  0.16314844  0.35764699  1.0
  Mg  Mg8  1  0.33685156  0.16314844  0.89235301  1.0
  Mg  Mg9  1  0.33685156  0.67370412  0.35764699  1.0
  Mg  Mg10  1  0.33685156  0.67370412  0.89235301  1.0
  Mg  Mg11  1  0.82629588  0.16314844  0.35764699  1.0
  Mg  Mg12  1  0.82629588  0.16314844  0.89235301  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38070711  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86929289  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1.0