# generated using pymatgen
data_SrMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55649401
_cell_length_b   6.55649346
_cell_length_c   10.60797819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Sb
_chemical_formula_sum   'Sr1 Mg14 Sb1'
_cell_volume   394.91764475
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17380856  0.83690378  0.12500000  1.0
  Mg  Mg2  1  0.16198567  0.83099233  0.62500000  1.0
  Mg  Mg3  1  0.66309622  0.32619144  0.12500000  1.0
  Mg  Mg4  1  0.66900767  0.33801433  0.62500000  1.0
  Mg  Mg5  1  0.66309622  0.83690378  0.12500000  1.0
  Mg  Mg6  1  0.66900767  0.83099233  0.62500000  1.0
  Mg  Mg7  1  0.33683569  0.16316431  0.38187922  1.0
  Mg  Mg8  1  0.33683569  0.16316431  0.86812078  1.0
  Mg  Mg9  1  0.33683569  0.67367237  0.38187922  1.0
  Mg  Mg10  1  0.33683569  0.67367237  0.86812078  1.0
  Mg  Mg11  1  0.82632763  0.16316431  0.38187922  1.0
  Mg  Mg12  1  0.82632763  0.16316431  0.86812078  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36993554  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88006446  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0