# generated using pymatgen
data_BaLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84153894
_cell_length_b   6.84153831
_cell_length_c   10.48355176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMg14
_chemical_formula_sum   'Ba1 La1 Mg14'
_cell_volume   424.95860537
_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
  La  La1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17218234  0.83609067  0.12500000  1.0
  Mg  Mg3  1  0.17525619  0.83762759  0.62500000  1.0
  Mg  Mg4  1  0.66390933  0.32781766  0.12500000  1.0
  Mg  Mg5  1  0.66237241  0.32474381  0.62500000  1.0
  Mg  Mg6  1  0.66390933  0.83609067  0.12500000  1.0
  Mg  Mg7  1  0.66237241  0.83762759  0.62500000  1.0
  Mg  Mg8  1  0.34336246  0.15663754  0.37008564  1.0
  Mg  Mg9  1  0.34336246  0.15663754  0.87991436  1.0
  Mg  Mg10  1  0.34336246  0.68672592  0.37008564  1.0
  Mg  Mg11  1  0.34336246  0.68672592  0.87991436  1.0
  Mg  Mg12  1  0.81327408  0.15663754  0.37008564  1.0
  Mg  Mg13  1  0.81327408  0.15663754  0.87991436  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37449859  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87550141  1.0