# generated using pymatgen
data_Mg14SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35285906
_cell_length_b   6.66113692
_cell_length_c   10.34404720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.61864239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnSb
_chemical_formula_sum   'Mg14 Sn1 Sb1'
_cell_volume   372.75329525
_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  0.17011144  0.33505522  0.62500000  1.0
  Mg  Mg1  1  0.16991153  0.83495526  0.62500000  1.0
  Mg  Mg2  1  0.66915696  0.33373601  0.12500000  1.0
  Mg  Mg3  1  0.66807273  0.33426871  0.62500000  1.0
  Mg  Mg4  1  0.66915696  0.83541995  0.12500000  1.0
  Mg  Mg5  1  0.66807273  0.83380302  0.62500000  1.0
  Mg  Mg6  1  0.33210285  0.16651310  0.37609171  1.0
  Mg  Mg7  1  0.33210285  0.16651310  0.87390829  1.0
  Mg  Mg8  1  0.33210285  0.66559075  0.37609171  1.0
  Mg  Mg9  1  0.33210285  0.66559075  0.87390829  1.0
  Mg  Mg10  1  0.83282735  0.16641417  0.37570715  1.0
  Mg  Mg11  1  0.83282735  0.16641417  0.87429285  1.0
  Mg  Mg12  1  0.83218036  0.66609068  0.37663924  1.0
  Mg  Mg13  1  0.83218036  0.66609068  0.87336076  1.0
  Sn  Sn14  1  0.16484319  0.33242109  0.12500000  1.0
  Sb  Sb15  1  0.16224765  0.83112332  0.12500000  1.0