# generated using pymatgen
data_LiMgIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.73291982
_cell_length_b   11.73291982
_cell_length_c   11.73291982
_cell_angle_alpha   121.30228480
_cell_angle_beta   119.73128637
_cell_angle_gamma   89.11267660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgIn2
_chemical_formula_sum   'Li1 Mg1 In2'
_cell_volume   1132.75797208
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1
  In  In2  1  0.00000000  0.24523900  0.24523900  1
  In  In3  1  0.00000000  0.75476100  0.75476100  1
