# generated using pymatgen
data_Mg14NbSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33390724
_cell_length_b   6.23478345
_cell_length_c   10.27847260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48365349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbSb
_chemical_formula_sum   'Mg14 Nb1 Sb1'
_cell_volume   353.33650536
_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  0.16630909  0.33315405  0.62500000  1.0
  Mg  Mg1  1  0.16680791  0.83340346  0.62500000  1.0
  Mg  Mg2  1  0.66782811  0.33232491  0.12500000  1.0
  Mg  Mg3  1  0.66585972  0.33259818  0.62500000  1.0
  Mg  Mg4  1  0.66782811  0.83550220  0.12500000  1.0
  Mg  Mg5  1  0.66585972  0.83326055  0.62500000  1.0
  Mg  Mg6  1  0.33199560  0.17107919  0.37303448  1.0
  Mg  Mg7  1  0.33199560  0.17107919  0.87696552  1.0
  Mg  Mg8  1  0.33199560  0.66091741  0.37303448  1.0
  Mg  Mg9  1  0.33199560  0.66091741  0.87696552  1.0
  Mg  Mg10  1  0.83973476  0.16986788  0.37228201  1.0
  Mg  Mg11  1  0.83973476  0.16986788  0.87771799  1.0
  Mg  Mg12  1  0.83103099  0.66551600  0.37757366  1.0
  Mg  Mg13  1  0.83103099  0.66551600  0.87242634  1.0
  Nb  Nb14  1  0.16969003  0.33484452  0.12500000  1.0
  Sb  Sb15  1  0.16030337  0.83015118  0.12500000  1.0