# generated using pymatgen
data_BaSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92238631
_cell_length_b   6.92238565
_cell_length_c   10.50860046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrMg14
_chemical_formula_sum   'Ba1 Sr1 Mg14'
_cell_volume   436.10103833
_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  0.16666700  0.33333300  0.62500000  1.0
  Sr  Sr1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17503354  0.83751627  0.12500000  1.0
  Mg  Mg3  1  0.17911841  0.83955871  0.62500000  1.0
  Mg  Mg4  1  0.66248373  0.32496646  0.12500000  1.0
  Mg  Mg5  1  0.66044129  0.32088159  0.62500000  1.0
  Mg  Mg6  1  0.66248373  0.83751627  0.12500000  1.0
  Mg  Mg7  1  0.66044129  0.83955871  0.62500000  1.0
  Mg  Mg8  1  0.34673361  0.15326639  0.37219175  1.0
  Mg  Mg9  1  0.34673361  0.15326639  0.87780825  1.0
  Mg  Mg10  1  0.34673361  0.69346822  0.37219175  1.0
  Mg  Mg11  1  0.34673361  0.69346822  0.87780825  1.0
  Mg  Mg12  1  0.80653178  0.15326639  0.37219175  1.0
  Mg  Mg13  1  0.80653178  0.15326639  0.87780825  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37622255  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87377745  1.0