# generated using pymatgen
data_LiMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22439581
_cell_length_b   6.22439581
_cell_length_c   5.06128000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08326982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Ga
_chemical_formula_sum   'Li1 Mg6 Ga1'
_cell_volume   169.67598479
_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  0.16830200  0.83169800  0.00000000  1.0
  Mg  Mg1  1  0.16941000  0.33853400  0.00000000  1.0
  Mg  Mg2  1  0.66146600  0.83059000  0.00000000  1.0
  Mg  Mg3  1  0.66620400  0.33379600  0.00000000  1.0
  Mg  Mg4  1  0.33324200  0.16385500  0.50000000  1.0
  Mg  Mg5  1  0.83614500  0.66675800  0.50000000  1.0
  Mg  Mg6  1  0.83268700  0.16731300  0.50000000  1.0
  Ga  Ga7  1  0.33254400  0.66745600  0.50000000  1.0