# generated using pymatgen
data_LiMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28922821
_cell_length_b   6.28922772
_cell_length_c   10.35841214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Ga
_chemical_formula_sum   'Li1 Mg14 Ga1'
_cell_volume   354.82848788
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.16700131  0.83350016  0.12500000  1.0
  Mg  Mg2  1  0.16627842  0.83313871  0.62500000  1.0
  Mg  Mg3  1  0.66649984  0.33299869  0.12500000  1.0
  Mg  Mg4  1  0.66686129  0.33372158  0.62500000  1.0
  Mg  Mg5  1  0.66649984  0.83350016  0.12500000  1.0
  Mg  Mg6  1  0.66686129  0.83313871  0.62500000  1.0
  Mg  Mg7  1  0.33236484  0.16763516  0.37547415  1.0
  Mg  Mg8  1  0.33236484  0.16763516  0.87452585  1.0
  Mg  Mg9  1  0.33236484  0.66473067  0.37547415  1.0
  Mg  Mg10  1  0.33236484  0.66473067  0.87452585  1.0
  Mg  Mg11  1  0.83526933  0.16763516  0.37547415  1.0
  Mg  Mg12  1  0.83526933  0.16763516  0.87452585  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37434300  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87565700  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0