# generated using pymatgen
data_Mg14AlGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27201016
_cell_length_b   6.27200967
_cell_length_c   10.30342664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlGa
_chemical_formula_sum   'Mg14 Al1 Ga1'
_cell_volume   351.01508148
_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  0.16674961  0.83337431  0.12500000  1.0
  Mg  Mg1  1  0.16678233  0.83339067  0.62500000  1.0
  Mg  Mg2  1  0.66662569  0.33325039  0.12500000  1.0
  Mg  Mg3  1  0.66660933  0.33321767  0.62500000  1.0
  Mg  Mg4  1  0.66662569  0.83337431  0.12500000  1.0
  Mg  Mg5  1  0.66660933  0.83339067  0.62500000  1.0
  Mg  Mg6  1  0.33220505  0.16779495  0.37474596  1.0
  Mg  Mg7  1  0.33220505  0.16779495  0.87525404  1.0
  Mg  Mg8  1  0.33220505  0.66441109  0.37474596  1.0
  Mg  Mg9  1  0.33220505  0.66441109  0.87525404  1.0
  Mg  Mg10  1  0.83558891  0.16779495  0.37474596  1.0
  Mg  Mg11  1  0.83558891  0.16779495  0.87525404  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37486391  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87513609  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0