# generated using pymatgen
data_Li2MgCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33347916
_cell_length_b   7.33348051
_cell_length_c   7.30874441
_cell_angle_alpha   60.11150795
_cell_angle_beta   60.11150860
_cell_angle_gamma   60.37720091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgCl4
_chemical_formula_sum   'Li4 Mg2 Cl8'
_cell_volume   279.19321527
_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  0.11451642  0.11451642  0.13548358  1
  Li  Li1  1  0.50000000  0.50000000  -0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.88548358  0.88548358  0.86451642  1
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg5  1  0.50000000  0.00000000  0.50000000  1
  Cl  Cl6  1  0.25254094  0.25254094  0.26118930  1
  Cl  Cl7  1  0.25254094  0.25254094  0.73372981  1
  Cl  Cl8  1  0.25173458  0.72530693  0.26147925  1
  Cl  Cl9  1  0.72530693  0.25173458  0.26147925  1
  Cl  Cl10  1  0.27469307  0.74826542  0.73852075  1
  Cl  Cl11  1  0.74826542  0.27469307  0.73852075  1
  Cl  Cl12  1  0.74745906  0.74745906  0.26627019  1
  Cl  Cl13  1  0.74745906  0.74745906  0.73881070  1
