# generated using pymatgen
data_LiMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33059053
_cell_length_b   6.37050982
_cell_length_c   10.10358614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20881884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14V
_chemical_formula_sum   'Li1 Mg14 V1'
_cell_volume   352.13314128
_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  0.16816404  0.83408152  0.12500000  1.0
  Mg  Mg1  1  0.16746637  0.33373269  0.62500000  1.0
  Mg  Mg2  1  0.16794147  0.83397023  0.62500000  1.0
  Mg  Mg3  1  0.66634874  0.33216985  0.12500000  1.0
  Mg  Mg4  1  0.66620692  0.33279710  0.62500000  1.0
  Mg  Mg5  1  0.66634874  0.83417789  0.12500000  1.0
  Mg  Mg6  1  0.66620692  0.83340882  0.62500000  1.0
  Mg  Mg7  1  0.32941591  0.16777918  0.36975416  1.0
  Mg  Mg8  1  0.32941591  0.16777918  0.88024584  1.0
  Mg  Mg9  1  0.32941591  0.66163773  0.36975416  1.0
  Mg  Mg10  1  0.32941591  0.66163773  0.88024584  1.0
  Mg  Mg11  1  0.83890273  0.16945186  0.37114390  1.0
  Mg  Mg12  1  0.83890273  0.16945186  0.87885610  1.0
  Mg  Mg13  1  0.83454527  0.66727313  0.37374294  1.0
  Mg  Mg14  1  0.83454527  0.66727313  0.87625706  1.0
  V  V15  1  0.16675719  0.33337810  0.12500000  1.0