# generated using pymatgen
data_LiYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49490939
_cell_length_b   6.44411985
_cell_length_c   10.38247723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74166070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYMg14
_chemical_formula_sum   'Li1 Y1 Mg14'
_cell_volume   377.30538500
_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
  Li  Li0  1  0.17510524  0.83755212  0.12500000  1.0
  Y  Y1  1  0.16322481  0.33161190  0.12500000  1.0
  Mg  Mg2  1  0.16645620  0.33322760  0.62500000  1.0
  Mg  Mg3  1  0.16600920  0.83300410  0.62500000  1.0
  Mg  Mg4  1  0.65741219  0.32089869  0.12500000  1.0
  Mg  Mg5  1  0.66690629  0.33408677  0.62500000  1.0
  Mg  Mg6  1  0.65741219  0.83651250  0.12500000  1.0
  Mg  Mg7  1  0.66690629  0.83281852  0.62500000  1.0
  Mg  Mg8  1  0.33502920  0.16583759  0.37868102  1.0
  Mg  Mg9  1  0.33502920  0.16583759  0.87131898  1.0
  Mg  Mg10  1  0.33502920  0.66919261  0.37868102  1.0
  Mg  Mg11  1  0.33502920  0.66919261  0.87131898  1.0
  Mg  Mg12  1  0.83364081  0.16682091  0.37989529  1.0
  Mg  Mg13  1  0.83364081  0.16682091  0.87010471  1.0
  Mg  Mg14  1  0.83658458  0.66829279  0.36821633  1.0
  Mg  Mg15  1  0.83658458  0.66829279  0.88178367  1.0