# generated using pymatgen
data_SrMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41214920
_cell_length_b   6.41214868
_cell_length_c   10.42924868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14B
_chemical_formula_sum   'Sr1 Mg14 B1'
_cell_volume   371.35634279
_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  0.17947662  0.83973781  0.12500000  1.0
  Mg  Mg2  1  0.15673206  0.82836553  0.62500000  1.0
  Mg  Mg3  1  0.66026219  0.32052338  0.12500000  1.0
  Mg  Mg4  1  0.67163447  0.34326794  0.62500000  1.0
  Mg  Mg5  1  0.66026219  0.83973781  0.12500000  1.0
  Mg  Mg6  1  0.67163447  0.82836553  0.62500000  1.0
  Mg  Mg7  1  0.32919826  0.17080174  0.39844587  1.0
  Mg  Mg8  1  0.32919826  0.17080174  0.85155413  1.0
  Mg  Mg9  1  0.32919826  0.65839753  0.39844587  1.0
  Mg  Mg10  1  0.32919826  0.65839753  0.85155413  1.0
  Mg  Mg11  1  0.84160247  0.17080174  0.39844587  1.0
  Mg  Mg12  1  0.84160247  0.17080174  0.85155413  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36582965  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88417035  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0