# generated using pymatgen
data_LiMgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93649349
_cell_length_b   10.93649349
_cell_length_c   10.93649349
_cell_angle_alpha   120.33168835
_cell_angle_beta   119.98903508
_cell_angle_gamma   89.72272645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgGa2
_chemical_formula_sum   'Li1 Mg1 Ga2'
_cell_volume   922.68817663
_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  0.50000000  0.00000000  0.50000000  1
  Ga  Ga2  1  0.24579100  0.00000000  0.24579100  1
  Ga  Ga3  1  0.75420900  0.00000000  0.75420900  1
