# generated using pymatgen
data_Mg14SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39136211
_cell_length_b   6.39136159
_cell_length_c   10.38105905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnSb
_chemical_formula_sum   'Mg14 Sn1 Sb1'
_cell_volume   367.24770737
_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  0.16627812  0.83313856  0.12500000  1.0
  Mg  Mg1  1  0.16550092  0.83274996  0.62500000  1.0
  Mg  Mg2  1  0.66686144  0.33372188  0.12500000  1.0
  Mg  Mg3  1  0.66725004  0.33449908  0.62500000  1.0
  Mg  Mg4  1  0.66686144  0.83313856  0.12500000  1.0
  Mg  Mg5  1  0.66725004  0.83274996  0.62500000  1.0
  Mg  Mg6  1  0.33550940  0.16449060  0.37505064  1.0
  Mg  Mg7  1  0.33550940  0.16449060  0.87494936  1.0
  Mg  Mg8  1  0.33550940  0.67101980  0.37505064  1.0
  Mg  Mg9  1  0.33550940  0.67101980  0.87494936  1.0
  Mg  Mg10  1  0.82898020  0.16449060  0.37505064  1.0
  Mg  Mg11  1  0.82898020  0.16449060  0.87494936  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37568375  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87431625  1.0
  Sn  Sn14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0