# generated using pymatgen
data_LiMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98716300
_cell_length_b   6.25572000
_cell_length_c   10.93070100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Ga
_chemical_formula_sum   'Li2 Mg12 Ga2'
_cell_volume   341.01923788
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.16737200  1
  Li  Li1  1  0.50000000  0.50000000  0.66737200  1
  Mg  Mg2  1  0.50000000  0.24915100  0.41646300  1
  Mg  Mg3  1  0.50000000  0.75084900  0.41646300  1
  Mg  Mg4  1  0.00000000  0.74941700  0.08513400  1
  Mg  Mg5  1  0.00000000  0.25058300  0.08513400  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33210200  1
  Mg  Mg7  1  0.00000000  0.50000000  0.33140500  1
  Mg  Mg8  1  0.50000000  0.74915100  0.91646300  1
  Mg  Mg9  1  0.50000000  0.25084900  0.91646300  1
  Mg  Mg10  1  0.00000000  0.24941700  0.58513400  1
  Mg  Mg11  1  0.00000000  0.75058300  0.58513400  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83210200  1
  Mg  Mg13  1  0.00000000  0.00000000  0.83140500  1
  Ga  Ga14  1  0.50000000  0.50000000  0.16592300  1
  Ga  Ga15  1  0.50000000  0.00000000  0.66592300  1
