# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65682100
_cell_length_b   5.65682100
_cell_length_c   7.15659339
_cell_angle_alpha   71.95892554
_cell_angle_beta   71.95892554
_cell_angle_gamma   34.33834633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   122.20410265
_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  0.15752177  0.15752177  0.15089501  1.0
  Li  Li1  1  0.50000000  0.50000000  -0.00000000  1.0
  Li  Li2  1  0.84247823  0.84247823  0.84910499  1.0
  Mg  Mg3  1  0.17442276  0.17442276  0.68681728  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.82557724  0.82557724  0.31318272  1.0