# generated using pymatgen
data_Mg14TiGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29283264
_cell_length_b   6.29283214
_cell_length_c   10.19157708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiGa
_chemical_formula_sum   'Mg14 Ti1 Ga1'
_cell_volume   349.51381176
_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  0.16912311  0.83456105  0.12500000  1.0
  Mg  Mg1  1  0.16591032  0.83295466  0.62500000  1.0
  Mg  Mg2  1  0.66543895  0.33087689  0.12500000  1.0
  Mg  Mg3  1  0.66704534  0.33408968  0.62500000  1.0
  Mg  Mg4  1  0.66543895  0.83456105  0.12500000  1.0
  Mg  Mg5  1  0.66704534  0.83295466  0.62500000  1.0
  Mg  Mg6  1  0.32963650  0.17036350  0.37500835  1.0
  Mg  Mg7  1  0.32963650  0.17036350  0.87499165  1.0
  Mg  Mg8  1  0.32963650  0.65927400  0.37500835  1.0
  Mg  Mg9  1  0.32963650  0.65927400  0.87499165  1.0
  Mg  Mg10  1  0.84072600  0.17036350  0.37500835  1.0
  Mg  Mg11  1  0.84072600  0.17036350  0.87499165  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37345698  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87654302  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.12500000  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0