# generated using pymatgen
data_BaLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67302590
_cell_length_b   6.67302531
_cell_length_c   10.45943109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiMg14
_chemical_formula_sum   'Ba1 Li1 Mg14'
_cell_volume   403.35204633
_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
  Li  Li1  1  0.16666700  0.33333300  0.12500000  1
  Mg  Mg2  1  0.16487564  0.83243732  0.12500000  1
  Mg  Mg3  1  0.17745200  0.83872550  0.62500000  1
  Mg  Mg4  1  0.66756268  0.33512436  0.12500000  1
  Mg  Mg5  1  0.66127450  0.32254800  0.62500000  1
  Mg  Mg6  1  0.66756268  0.83243732  0.12500000  1
  Mg  Mg7  1  0.66127450  0.83872550  0.62500000  1
  Mg  Mg8  1  0.33782339  0.16217661  0.36273502  1
  Mg  Mg9  1  0.33782339  0.16217661  0.88726498  1
  Mg  Mg10  1  0.33782339  0.67564778  0.36273502  1
  Mg  Mg11  1  0.33782339  0.67564778  0.88726498  1
  Mg  Mg12  1  0.82435222  0.16217661  0.36273502  1
  Mg  Mg13  1  0.82435222  0.16217661  0.88726498  1
  Mg  Mg14  1  0.83333300  0.66666700  0.37933604  1
  Mg  Mg15  1  0.83333300  0.66666700  0.87066396  1
