# generated using pymatgen
data_LiYMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16243100
_cell_length_b   6.54033400
_cell_length_c   11.42241400
_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   385.66664892
_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  0.16406600  1
  Li  Li1  1  0.50000000  0.00000000  0.66406600  1
  Y  Y2  1  0.00000000  0.50000000  0.33210700  1
  Y  Y3  1  0.00000000  0.00000000  0.83210700  1
  Mg  Mg4  1  0.00000000  0.74373000  0.08130500  1
  Mg  Mg5  1  0.00000000  0.25627000  0.08130500  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33710300  1
  Mg  Mg7  1  0.50000000  0.24688400  0.41855200  1
  Mg  Mg8  1  0.50000000  0.75311600  0.41855200  1
  Mg  Mg9  1  0.50000000  0.00000000  0.16701000  1
  Mg  Mg10  1  0.00000000  0.24373000  0.58130500  1
  Mg  Mg11  1  0.00000000  0.75627000  0.58130500  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83710300  1
  Mg  Mg13  1  0.50000000  0.74688400  0.91855200  1
  Mg  Mg14  1  0.50000000  0.25311600  0.91855200  1
  Mg  Mg15  1  0.50000000  0.50000000  0.66701000  1
