# generated using pymatgen
data_Mg14TiGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32098056
_cell_length_b   6.21249461
_cell_length_c   10.18506786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43386883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiGa
_chemical_formula_sum   'Mg14 Ti1 Ga1'
_cell_volume   348.33282627
_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  0.16704765  0.33352333  0.62500000  1.0
  Mg  Mg1  1  0.16631555  0.83315728  0.62500000  1.0
  Mg  Mg2  1  0.66518616  0.33053094  0.12500000  1.0
  Mg  Mg3  1  0.66538634  0.33356600  0.62500000  1.0
  Mg  Mg4  1  0.66518616  0.83465422  0.12500000  1.0
  Mg  Mg5  1  0.66538634  0.83181934  0.62500000  1.0
  Mg  Mg6  1  0.33097933  0.16765674  0.36905543  1.0
  Mg  Mg7  1  0.33097933  0.16765674  0.88094457  1.0
  Mg  Mg8  1  0.33097933  0.66332359  0.36905543  1.0
  Mg  Mg9  1  0.33097933  0.66332359  0.88094457  1.0
  Mg  Mg10  1  0.83908365  0.16954233  0.37253670  1.0
  Mg  Mg11  1  0.83908365  0.16954233  0.87746330  1.0
  Mg  Mg12  1  0.83616760  0.66808430  0.37129950  1.0
  Mg  Mg13  1  0.83616760  0.66808430  0.87870050  1.0
  Ti  Ti14  1  0.16171577  0.33085738  0.12500000  1.0
  Ga  Ga15  1  0.16935618  0.83467759  0.12500000  1.0