# generated using pymatgen
data_Mg14AlSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34187493
_cell_length_b   6.44585898
_cell_length_c   10.29326202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54389319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlSb
_chemical_formula_sum   'Mg14 Al1 Sb1'
_cell_volume   362.38961226
_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  0.16779403  0.33389652  0.62500000  1.0
  Mg  Mg1  1  0.16741762  0.83370831  0.62500000  1.0
  Mg  Mg2  1  0.66820027  0.33306292  0.12500000  1.0
  Mg  Mg3  1  0.66630560  0.33361052  0.62500000  1.0
  Mg  Mg4  1  0.66820027  0.83513635  0.12500000  1.0
  Mg  Mg5  1  0.66630560  0.83269408  0.62500000  1.0
  Mg  Mg6  1  0.33282436  0.17000471  0.37398127  1.0
  Mg  Mg7  1  0.33282436  0.17000471  0.87601873  1.0
  Mg  Mg8  1  0.33282436  0.66282065  0.37398127  1.0
  Mg  Mg9  1  0.33282436  0.66282065  0.87601873  1.0
  Mg  Mg10  1  0.83623309  0.16811705  0.37325445  1.0
  Mg  Mg11  1  0.83623309  0.16811705  0.87674555  1.0
  Mg  Mg12  1  0.83192924  0.66596512  0.37696262  1.0
  Mg  Mg13  1  0.83192924  0.66596512  0.87303738  1.0
  Al  Al14  1  0.16310738  0.33155319  0.12500000  1.0
  Sb  Sb15  1  0.16504712  0.83252306  0.12500000  1.0