# generated using pymatgen
data_LiMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34374168
_cell_length_b   6.34374117
_cell_length_c   10.10142465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14V
_chemical_formula_sum   'Li1 Mg14 V1'
_cell_volume   352.04987439
_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  0.16666700  0.33333300  0.62500000  1
  Mg  Mg1  1  0.16845318  0.83422609  0.12500000  1
  Mg  Mg2  1  0.16911992  0.83455946  0.62500000  1
  Mg  Mg3  1  0.66577391  0.33154682  0.12500000  1
  Mg  Mg4  1  0.66544054  0.33088008  0.62500000  1
  Mg  Mg5  1  0.66577391  0.83422609  0.12500000  1
  Mg  Mg6  1  0.66544054  0.83455946  0.62500000  1
  Mg  Mg7  1  0.32920100  0.17079900  0.37219199  1
  Mg  Mg8  1  0.32920100  0.17079900  0.87780801  1
  Mg  Mg9  1  0.32920100  0.65840299  0.37219199  1
  Mg  Mg10  1  0.32920100  0.65840299  0.87780801  1
  Mg  Mg11  1  0.84159701  0.17079900  0.37219199  1
  Mg  Mg12  1  0.84159701  0.17079900  0.87780801  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37532940  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87467060  1
  V  V15  1  0.16666700  0.33333300  0.12500000  1
