# generated using pymatgen
data_Mg14NbGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29745989
_cell_length_b   6.21389844
_cell_length_c   10.14837546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56203004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbGa
_chemical_formula_sum   'Mg14 Nb1 Ga1'
_cell_volume   345.42718434
_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  0.16658497  0.33329198  0.62500000  1.0
  Mg  Mg1  1  0.16646305  0.83323103  0.62500000  1.0
  Mg  Mg2  1  0.66629953  0.33106083  0.12500000  1.0
  Mg  Mg3  1  0.66561901  0.33280885  0.62500000  1.0
  Mg  Mg4  1  0.66629953  0.83523770  0.12500000  1.0
  Mg  Mg5  1  0.66561901  0.83280916  0.62500000  1.0
  Mg  Mg6  1  0.32934857  0.16714659  0.36796808  1.0
  Mg  Mg7  1  0.32934857  0.16714659  0.88203192  1.0
  Mg  Mg8  1  0.32934857  0.66220297  0.36796808  1.0
  Mg  Mg9  1  0.32934857  0.66220297  0.88203192  1.0
  Mg  Mg10  1  0.84119419  0.17059759  0.37130037  1.0
  Mg  Mg11  1  0.84119419  0.17059759  0.87869963  1.0
  Mg  Mg12  1  0.83725721  0.66862910  0.37198829  1.0
  Mg  Mg13  1  0.83725721  0.66862910  0.87801171  1.0
  Nb  Nb14  1  0.16268314  0.33134107  0.12500000  1.0
  Ga  Ga15  1  0.16613473  0.83306686  0.12500000  1.0