# generated using pymatgen
data_LiMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83264706
_cell_length_b   5.83264706
_cell_length_c   7.42096253
_cell_angle_alpha   73.76265085
_cell_angle_beta   73.76265085
_cell_angle_gamma   31.30672798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg
_chemical_formula_sum   'Li3 Mg3'
_cell_volume   125.53007818
_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  0.61151200  0.61151200  0.27704700  1.0
  Li  Li1  1  0.33276500  0.33276500  0.33462700  1.0
  Li  Li2  1  0.94581600  0.94581600  0.60841900  1.0
  Mg  Mg3  1  0.99750400  0.99750400  0.00887500  1.0
  Mg  Mg4  1  0.66682100  0.66682100  0.66088000  1.0
  Mg  Mg5  1  0.27891400  0.27891400  0.94348400  1.0