# generated using pymatgen
data_Mg14AlGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28787779
_cell_length_b   6.22774682
_cell_length_c   10.34280747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68416469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlGa
_chemical_formula_sum   'Mg14 Al1 Ga1'
_cell_volume   351.86616286
_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
  Mg  Mg0  1  0.16695453  0.33347677  0.62500000  1.0
  Mg  Mg1  1  0.16740323  0.83370111  0.62500000  1.0
  Mg  Mg2  1  0.66593151  0.33389774  0.12500000  1.0
  Mg  Mg3  1  0.66497101  0.33240344  0.62500000  1.0
  Mg  Mg4  1  0.66593151  0.83203277  0.12500000  1.0
  Mg  Mg5  1  0.66497101  0.83256657  0.62500000  1.0
  Mg  Mg6  1  0.33192616  0.16596260  0.37095668  1.0
  Mg  Mg7  1  0.33192616  0.16596260  0.87904332  1.0
  Mg  Mg8  1  0.33192616  0.66596457  0.37095668  1.0
  Mg  Mg9  1  0.33192616  0.66596457  0.87904332  1.0
  Mg  Mg10  1  0.83726198  0.16863149  0.37490612  1.0
  Mg  Mg11  1  0.83726198  0.16863149  0.87509388  1.0
  Mg  Mg12  1  0.83681912  0.66841006  0.37611372  1.0
  Mg  Mg13  1  0.83681912  0.66841006  0.87388628  1.0
  Al  Al14  1  0.16292730  0.33146315  0.12500000  1.0
  Ga  Ga15  1  0.16504303  0.83252102  0.12500000  1.0