# generated using pymatgen
data_Mg14SnB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31389950
_cell_length_b   6.59141539
_cell_length_c   9.94538686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.46493592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnB
_chemical_formula_sum   'Mg14 Sn1 B1'
_cell_volume   353.04216170
_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  0.18109534  0.34054717  0.62500000  1.0
  Mg  Mg1  1  0.17693880  0.83846890  0.62500000  1.0
  Mg  Mg2  1  0.72646518  0.36771529  0.12500000  1.0
  Mg  Mg3  1  0.66872981  0.33809923  0.62500000  1.0
  Mg  Mg4  1  0.72646518  0.85874889  0.12500000  1.0
  Mg  Mg5  1  0.66872981  0.83062958  0.62500000  1.0
  Mg  Mg6  1  0.31635442  0.13535181  0.34647356  1.0
  Mg  Mg7  1  0.31635442  0.13535181  0.90352644  1.0
  Mg  Mg8  1  0.31635442  0.68100361  0.34647356  1.0
  Mg  Mg9  1  0.31635442  0.68100361  0.90352644  1.0
  Mg  Mg10  1  0.82888335  0.16444218  0.37983458  1.0
  Mg  Mg11  1  0.82888335  0.16444218  0.87016542  1.0
  Mg  Mg12  1  0.82945135  0.66472617  0.36852219  1.0
  Mg  Mg13  1  0.82945135  0.66472617  0.88147781  1.0
  Sn  Sn14  1  0.18242572  0.34121236  0.12500000  1.0
  B  B15  1  0.08706306  0.79353103  0.12500000  1.0