# generated using pymatgen
data_LiYMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13395500
_cell_length_b   6.58284500
_cell_length_c   11.42755900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYMg6
_chemical_formula_sum   'Li2 Y2 Mg12'
_cell_volume   386.20612681
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.16302300  1
  Li  Li1  1  0.50000000  0.00000000  0.66302300  1
  Y  Y2  1  0.50000000  0.00000000  0.16609000  1
  Y  Y3  1  0.50000000  0.50000000  0.66609000  1
  Mg  Mg4  1  0.50000000  0.24232200  0.41985200  1
  Mg  Mg5  1  0.50000000  0.75767800  0.41985200  1
  Mg  Mg6  1  0.00000000  0.74212500  0.08179300  1
  Mg  Mg7  1  0.00000000  0.25787500  0.08179300  1
  Mg  Mg8  1  0.00000000  0.00000000  0.33604700  1
  Mg  Mg9  1  0.00000000  0.50000000  0.33154600  1
  Mg  Mg10  1  0.50000000  0.74232200  0.91985200  1
  Mg  Mg11  1  0.50000000  0.25767800  0.91985200  1
  Mg  Mg12  1  0.00000000  0.24212500  0.58179300  1
  Mg  Mg13  1  0.00000000  0.75787500  0.58179300  1
  Mg  Mg14  1  0.00000000  0.50000000  0.83604700  1
  Mg  Mg15  1  0.00000000  0.00000000  0.83154600  1
