# generated using pymatgen
data_Li2MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26643656
_cell_length_b   11.26643656
_cell_length_c   11.26643656
_cell_angle_alpha   119.75474336
_cell_angle_beta   118.39710427
_cell_angle_gamma   91.61205017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgGa
_chemical_formula_sum   'Li2 Mg1 Ga1'
_cell_volume   1024.72918818
_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  0.26282500  0.00000000  0.26282500  1.0
  Li  Li1  1  0.73717500  0.00000000  0.73717500  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0