# generated using pymatgen
data_Mg14CdGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29401974
_cell_length_b   6.35791000
_cell_length_c   10.37648314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33636785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdGa
_chemical_formula_sum   'Mg14 Cd1 Ga1'
_cell_volume   358.37793729
_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  0.16752675  0.33376288  0.62500000  1.0
  Mg  Mg1  1  0.16700282  0.83350091  0.62500000  1.0
  Mg  Mg2  1  0.66713189  0.33395736  0.12500000  1.0
  Mg  Mg3  1  0.66620093  0.33327031  0.62500000  1.0
  Mg  Mg4  1  0.66713189  0.83317353  0.12500000  1.0
  Mg  Mg5  1  0.66620093  0.83292962  0.62500000  1.0
  Mg  Mg6  1  0.33151749  0.16476729  0.37327546  1.0
  Mg  Mg7  1  0.33151749  0.16476729  0.87672454  1.0
  Mg  Mg8  1  0.33151749  0.66675121  0.37327546  1.0
  Mg  Mg9  1  0.33151749  0.66675121  0.87672454  1.0
  Mg  Mg10  1  0.83431407  0.16715754  0.37529959  1.0
  Mg  Mg11  1  0.83431407  0.16715754  0.87470041  1.0
  Mg  Mg12  1  0.83575173  0.66787637  0.37453781  1.0
  Mg  Mg13  1  0.83575173  0.66787637  0.87546219  1.0
  Cd  Cd14  1  0.16679523  0.33339711  0.12500000  1.0
  Ga  Ga15  1  0.16580797  0.83290348  0.12500000  1.0