# generated using pymatgen
data_Mg14GaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29687909
_cell_length_b   6.60342384
_cell_length_c   10.28645657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.62389611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaSb
_chemical_formula_sum   'Mg14 Ga1 Sb1'
_cell_volume   364.20778231
_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  0.17128394  0.33564147  0.62500000  1.0
  Mg  Mg1  1  0.17225648  0.83612774  0.62500000  1.0
  Mg  Mg2  1  0.67242862  0.33504864  0.12500000  1.0
  Mg  Mg3  1  0.66826356  0.33407851  0.62500000  1.0
  Mg  Mg4  1  0.67242862  0.83737898  0.12500000  1.0
  Mg  Mg5  1  0.66826356  0.83418404  0.62500000  1.0
  Mg  Mg6  1  0.32895360  0.17006054  0.37069175  1.0
  Mg  Mg7  1  0.32895360  0.17006054  0.87930825  1.0
  Mg  Mg8  1  0.32895360  0.65889405  0.37069175  1.0
  Mg  Mg9  1  0.32895360  0.65889405  0.87930825  1.0
  Mg  Mg10  1  0.83716824  0.16858462  0.37135097  1.0
  Mg  Mg11  1  0.83716824  0.16858462  0.87864903  1.0
  Mg  Mg12  1  0.83209729  0.66604914  0.37787070  1.0
  Mg  Mg13  1  0.83209729  0.66604914  0.87212930  1.0
  Ga  Ga14  1  0.16093326  0.33046613  0.12500000  1.0
  Sb  Sb15  1  0.15979654  0.82989777  0.12500000  1.0