# generated using pymatgen
data_BaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64132666
_cell_length_b   6.63364304
_cell_length_c   10.52890121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96174185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Sn
_chemical_formula_sum   'Ba1 Mg14 Sn1'
_cell_volume   401.87215965
_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
  Ba  Ba0  1  0.16509185  0.83254542  0.12500000  1.0
  Mg  Mg1  1  0.16344397  0.33172148  0.62500000  1.0
  Mg  Mg2  1  0.16576971  0.83288436  0.62500000  1.0
  Mg  Mg3  1  0.66173425  0.33750999  0.12500000  1.0
  Mg  Mg4  1  0.66834785  0.33243418  0.62500000  1.0
  Mg  Mg5  1  0.66173425  0.82422326  0.12500000  1.0
  Mg  Mg6  1  0.66834785  0.83591267  0.62500000  1.0
  Mg  Mg7  1  0.33766756  0.17733631  0.38771061  1.0
  Mg  Mg8  1  0.33766756  0.17733631  0.86228939  1.0
  Mg  Mg9  1  0.33766756  0.66033225  0.38771061  1.0
  Mg  Mg10  1  0.33766756  0.66033225  0.86228939  1.0
  Mg  Mg11  1  0.83346849  0.16673475  0.37041795  1.0
  Mg  Mg12  1  0.83346849  0.16673475  0.87958205  1.0
  Mg  Mg13  1  0.82219981  0.66110040  0.38887620  1.0
  Mg  Mg14  1  0.82219981  0.66110040  0.86112380  1.0
  Sn  Sn15  1  0.18352342  0.34176121  0.12500000  1.0