# generated using pymatgen
data_LiMg6V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03223500
_cell_length_b   6.34874200
_cell_length_c   10.73406600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6V
_chemical_formula_sum   'Li2 Mg12 V2'
_cell_volume   342.93582306
_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  0.00000000  0.50000000  0.83415000  1
  Li  Li1  1  0.00000000  0.00000000  0.33415000  1
  Mg  Mg2  1  0.00000000  0.25141400  0.08313000  1
  Mg  Mg3  1  0.00000000  0.74858600  0.08313000  1
  Mg  Mg4  1  0.50000000  0.24361100  0.91256300  1
  Mg  Mg5  1  0.50000000  0.75638900  0.91256300  1
  Mg  Mg6  1  0.50000000  0.50000000  0.17260500  1
  Mg  Mg7  1  0.50000000  0.50000000  0.66829600  1
  Mg  Mg8  1  0.00000000  0.75141400  0.58313000  1
  Mg  Mg9  1  0.00000000  0.24858600  0.58313000  1
  Mg  Mg10  1  0.50000000  0.74361100  0.41256300  1
  Mg  Mg11  1  0.50000000  0.25638900  0.41256300  1
  Mg  Mg12  1  0.50000000  0.00000000  0.67260500  1
  Mg  Mg13  1  0.50000000  0.00000000  0.16829600  1
  V  V14  1  0.00000000  0.50000000  0.33356700  1
  V  V15  1  0.00000000  0.00000000  0.83356700  1
