# generated using pymatgen
data_SrMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59821771
_cell_length_b   6.20227001
_cell_length_c   10.41085338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.03403335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14B
_chemical_formula_sum   'Sr1 Mg14 B1'
_cell_volume   376.06360495
_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  0.10866650  0.30433275  0.12500000  1.0
  Mg  Mg1  1  0.16798251  0.33399076  0.62500000  1.0
  Mg  Mg2  1  0.15040561  0.82520230  0.62500000  1.0
  Mg  Mg3  1  0.58031342  0.26865921  0.12500000  1.0
  Mg  Mg4  1  0.66052171  0.33718965  0.62500000  1.0
  Mg  Mg5  1  0.58031342  0.81165321  0.12500000  1.0
  Mg  Mg6  1  0.66052171  0.82333105  0.62500000  1.0
  Mg  Mg7  1  0.34648179  0.17173108  0.38383661  1.0
  Mg  Mg8  1  0.34648179  0.17173108  0.86616339  1.0
  Mg  Mg9  1  0.34648179  0.67475171  0.38383661  1.0
  Mg  Mg10  1  0.34648179  0.67475171  0.86616339  1.0
  Mg  Mg11  1  0.82876179  0.16438139  0.39373334  1.0
  Mg  Mg12  1  0.82876179  0.16438139  0.85626666  1.0
  Mg  Mg13  1  0.90749182  0.70374641  0.29550685  1.0
  Mg  Mg14  1  0.90749182  0.70374641  0.95449315  1.0
  B  B15  1  0.23284075  0.86641988  0.12500000  1.0