# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54030687
_cell_length_b   7.54030687
_cell_length_c   4.89957718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.93406904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   122.40572992
_cell_formula_units_Z   3
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  0.69406296  0.30593704  -0.00000000  1.0
  Li  Li1  1  0.52513519  0.47486481  0.50000000  1.0
  Li  Li2  1  0.86455795  0.13544205  0.50000000  1.0
  Mg  Mg3  1  0.03200040  0.96799960  -0.00000000  1.0
  Mg  Mg4  1  0.35617808  0.64382192  0.00000000  1.0
  Mg  Mg5  1  0.19473943  0.80526057  0.50000000  1.0