# generated using pymatgen
data_SrMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57515444
_cell_length_b   6.48962974
_cell_length_c   10.57600950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57065398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Sn
_chemical_formula_sum   'Sr1 Mg14 Sn1'
_cell_volume   392.50125579
_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  0.16416681  0.83208290  0.12500000  1.0
  Mg  Mg1  1  0.16382807  0.33191353  0.62500000  1.0
  Mg  Mg2  1  0.16591806  0.83295853  0.62500000  1.0
  Mg  Mg3  1  0.66333086  0.33633062  0.12500000  1.0
  Mg  Mg4  1  0.66732003  0.33175697  0.62500000  1.0
  Mg  Mg5  1  0.66333086  0.82699924  0.12500000  1.0
  Mg  Mg6  1  0.66732003  0.83556206  0.62500000  1.0
  Mg  Mg7  1  0.33692952  0.17293224  0.38565992  1.0
  Mg  Mg8  1  0.33692952  0.17293224  0.86434008  1.0
  Mg  Mg9  1  0.33692952  0.66399828  0.38565992  1.0
  Mg  Mg10  1  0.33692952  0.66399828  0.86434008  1.0
  Mg  Mg11  1  0.83284764  0.16642432  0.37250480  1.0
  Mg  Mg12  1  0.83284764  0.16642432  0.87749520  1.0
  Mg  Mg13  1  0.82635140  0.66317620  0.38598830  1.0
  Mg  Mg14  1  0.82635140  0.66317620  0.86401170  1.0
  Sn  Sn15  1  0.17866911  0.33933406  0.12500000  1.0