# generated using pymatgen
data_BaMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58851939
_cell_length_b   6.53823344
_cell_length_c   10.49740820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74784873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Ti
_chemical_formula_sum   'Ba1 Mg14 Ti1'
_cell_volume   392.60772832
_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  0.15534193  0.82767046  0.12500000  1.0
  Mg  Mg1  1  0.16147425  0.33073663  0.62500000  1.0
  Mg  Mg2  1  0.16905210  0.83452555  0.62500000  1.0
  Mg  Mg3  1  0.65636506  0.33287801  0.12500000  1.0
  Mg  Mg4  1  0.66570469  0.32680863  0.62500000  1.0
  Mg  Mg5  1  0.65636506  0.82348605  0.12500000  1.0
  Mg  Mg6  1  0.66570469  0.83889506  0.62500000  1.0
  Mg  Mg7  1  0.33759092  0.18154188  0.38536187  1.0
  Mg  Mg8  1  0.33759092  0.18154188  0.86463813  1.0
  Mg  Mg9  1  0.33759092  0.65605004  0.38536187  1.0
  Mg  Mg10  1  0.33759092  0.65605004  0.86463813  1.0
  Mg  Mg11  1  0.84365825  0.17182963  0.36461575  1.0
  Mg  Mg12  1  0.84365825  0.17182963  0.88538425  1.0
  Mg  Mg13  1  0.82112711  0.66056405  0.39266079  1.0
  Mg  Mg14  1  0.82112711  0.66056405  0.85733921  1.0
  Ti  Ti15  1  0.19005782  0.34502841  0.12500000  1.0