# generated using pymatgen
data_BaLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72166900
_cell_length_b   6.68583804
_cell_length_c   10.72384889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82382507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMg14
_chemical_formula_sum   'Ba1 La1 Mg14'
_cell_volume   418.10228513
_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  0.17148863  0.83574381  0.12500000  1.0
  La  La1  1  0.17784789  0.33892344  0.12500000  1.0
  Mg  Mg2  1  0.16184264  0.33092082  0.62500000  1.0
  Mg  Mg3  1  0.16377566  0.83188733  0.62500000  1.0
  Mg  Mg4  1  0.66842330  0.33340900  0.12500000  1.0
  Mg  Mg5  1  0.66916362  0.33328906  0.62500000  1.0
  Mg  Mg6  1  0.66842330  0.83501330  0.12500000  1.0
  Mg  Mg7  1  0.66916362  0.83587356  0.62500000  1.0
  Mg  Mg8  1  0.34068886  0.17594069  0.39605773  1.0
  Mg  Mg9  1  0.34068886  0.17594069  0.85394227  1.0
  Mg  Mg10  1  0.34068886  0.66474917  0.39605773  1.0
  Mg  Mg11  1  0.34068886  0.66474917  0.85394227  1.0
  Mg  Mg12  1  0.82649508  0.16324804  0.37918562  1.0
  Mg  Mg13  1  0.82649508  0.16324804  0.87081438  1.0
  Mg  Mg14  1  0.81706287  0.65853194  0.38631360  1.0
  Mg  Mg15  1  0.81706287  0.65853194  0.86368640  1.0