# generated using pymatgen
data_Mg14BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47756694
_cell_length_b   6.47756640
_cell_length_c   10.31352934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BiSb
_chemical_formula_sum   'Mg14 Bi1 Sb1'
_cell_volume   374.76731841
_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  0.16474506  0.83237203  0.12500000  1.0
  Mg  Mg1  1  0.16600796  0.83300348  0.62500000  1.0
  Mg  Mg2  1  0.66762797  0.33525494  0.12500000  1.0
  Mg  Mg3  1  0.66699652  0.33399204  0.62500000  1.0
  Mg  Mg4  1  0.66762797  0.83237203  0.12500000  1.0
  Mg  Mg5  1  0.66699652  0.83300348  0.62500000  1.0
  Mg  Mg6  1  0.33802043  0.16197957  0.37255640  1.0
  Mg  Mg7  1  0.33802043  0.16197957  0.87744360  1.0
  Mg  Mg8  1  0.33802043  0.67604185  0.37255640  1.0
  Mg  Mg9  1  0.33802043  0.67604185  0.87744360  1.0
  Mg  Mg10  1  0.82395815  0.16197957  0.37255640  1.0
  Mg  Mg11  1  0.82395815  0.16197957  0.87744360  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37528090  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87471910  1.0
  Bi  Bi14  1  0.16666700  0.33333300  0.62500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.12500000  1.0