# generated using pymatgen
data_Mg14GaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21235211
_cell_length_b   6.21235163
_cell_length_c   10.04582723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaNi
_chemical_formula_sum   'Mg14 Ga1 Ni1'
_cell_volume   335.75958392
_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  0.16365173  0.83182536  0.12500000  1.0
  Mg  Mg1  1  0.16741499  0.83370699  0.62500000  1.0
  Mg  Mg2  1  0.66817464  0.33634827  0.12500000  1.0
  Mg  Mg3  1  0.66629301  0.33258501  0.62500000  1.0
  Mg  Mg4  1  0.66817464  0.83182536  0.12500000  1.0
  Mg  Mg5  1  0.66629301  0.83370699  0.62500000  1.0
  Mg  Mg6  1  0.32792259  0.17207741  0.36842238  1.0
  Mg  Mg7  1  0.32792259  0.17207741  0.88157762  1.0
  Mg  Mg8  1  0.32792259  0.65584618  0.36842238  1.0
  Mg  Mg9  1  0.32792259  0.65584618  0.88157762  1.0
  Mg  Mg10  1  0.84415382  0.17207741  0.36842238  1.0
  Mg  Mg11  1  0.84415382  0.17207741  0.88157762  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37526771  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87473229  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.62500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0