# generated using pymatgen
data_Li2MgCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61746330
_cell_length_b   11.56262999
_cell_length_c   6.48105995
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.75206600
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgCl4
_chemical_formula_sum   'Li4 Mg2 Cl8'
_cell_volume   271.02152202
_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  0.49655892  0.31589706  0.08741419  1
  Li  Li1  1  0.50344108  0.81589706  0.41258581  1
  Li  Li2  1  0.49655892  0.18410294  0.58741419  1
  Li  Li3  1  0.50344108  0.68410294  0.91258581  1
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1
  Cl  Cl6  1  0.49020189  0.04096470  0.25419219  1
  Cl  Cl7  1  0.50979811  0.54096470  0.24580781  1
  Cl  Cl8  1  0.99886338  0.20371637  0.87296495  1
  Cl  Cl9  1  0.00113662  0.70371637  0.62703505  1
  Cl  Cl10  1  0.00113662  0.79628363  0.12703505  1
  Cl  Cl11  1  0.99886338  0.29628363  0.37296495  1
  Cl  Cl12  1  0.50979811  0.95903530  0.74580781  1
  Cl  Cl13  1  0.49020189  0.45903530  0.75419219  1
