# generated using pymatgen
data_Mg14SiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28631649
_cell_length_b   6.52853077
_cell_length_c   10.19207321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28298076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiSb
_chemical_formula_sum   'Mg14 Si1 Sb1'
_cell_volume   357.47344276
_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  0.17034178  0.33517039  0.62500000  1.0
  Mg  Mg1  1  0.17101536  0.83550718  0.62500000  1.0
  Mg  Mg2  1  0.67002339  0.33491549  0.12500000  1.0
  Mg  Mg3  1  0.66783277  0.33339949  0.62500000  1.0
  Mg  Mg4  1  0.67002339  0.83510690  0.12500000  1.0
  Mg  Mg5  1  0.66783277  0.83443228  0.62500000  1.0
  Mg  Mg6  1  0.33014009  0.16995692  0.37128024  1.0
  Mg  Mg7  1  0.33014009  0.16995692  0.87871976  1.0
  Mg  Mg8  1  0.33014009  0.66018417  0.37128024  1.0
  Mg  Mg9  1  0.33014009  0.66018417  0.87871976  1.0
  Mg  Mg10  1  0.83751486  0.16875793  0.37079713  1.0
  Mg  Mg11  1  0.83751486  0.16875793  0.87920287  1.0
  Mg  Mg12  1  0.83173511  0.66586806  0.37713431  1.0
  Mg  Mg13  1  0.83173511  0.66586806  0.87286569  1.0
  Si  Si14  1  0.16131277  0.33065589  0.12500000  1.0
  Sb  Sb15  1  0.16255746  0.83127823  0.12500000  1.0