# generated using pymatgen
data_BaSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76431275
_cell_length_b   6.70564346
_cell_length_c   10.82343123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71350604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrMg14
_chemical_formula_sum   'Ba1 Sr1 Mg14'
_cell_volume   426.38927524
_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  0.16758064  0.83378982  0.12500000  1.0
  Sr  Sr1  1  0.17532931  0.33766416  0.12500000  1.0
  Mg  Mg2  1  0.16256440  0.33128170  0.62500000  1.0
  Mg  Mg3  1  0.16246303  0.83123102  0.62500000  1.0
  Mg  Mg4  1  0.66600207  0.33304612  0.12500000  1.0
  Mg  Mg5  1  0.66985032  0.33437771  0.62500000  1.0
  Mg  Mg6  1  0.66600207  0.83295495  0.12500000  1.0
  Mg  Mg7  1  0.66985032  0.83547161  0.62500000  1.0
  Mg  Mg8  1  0.34350292  0.17373874  0.39703812  1.0
  Mg  Mg9  1  0.34350292  0.17373874  0.85296188  1.0
  Mg  Mg10  1  0.34350292  0.66976518  0.39703812  1.0
  Mg  Mg11  1  0.34350292  0.66976518  0.85296188  1.0
  Mg  Mg12  1  0.82361186  0.16180643  0.38144951  1.0
  Mg  Mg13  1  0.82361186  0.16180643  0.86855049  1.0
  Mg  Mg14  1  0.81956123  0.65978111  0.38598295  1.0
  Mg  Mg15  1  0.81956123  0.65978111  0.86401705  1.0