# generated using pymatgen
data_KSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83141056
_cell_length_b   6.83140993
_cell_length_c   10.51214215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrMg14
_chemical_formula_sum   'K1 Sr1 Mg14'
_cell_volume   424.85680288
_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
  K  K0  1  0.16666700  0.33333300  0.12500000  1.0
  Sr  Sr1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17310320  0.83655110  0.12500000  1.0
  Mg  Mg3  1  0.17771842  0.83885871  0.62500000  1.0
  Mg  Mg4  1  0.66344890  0.32689680  0.12500000  1.0
  Mg  Mg5  1  0.66114129  0.32228158  0.62500000  1.0
  Mg  Mg6  1  0.66344890  0.83655110  0.12500000  1.0
  Mg  Mg7  1  0.66114129  0.83885871  0.62500000  1.0
  Mg  Mg8  1  0.34485071  0.15514929  0.37574719  1.0
  Mg  Mg9  1  0.34485071  0.15514929  0.87425281  1.0
  Mg  Mg10  1  0.34485071  0.68970242  0.37574719  1.0
  Mg  Mg11  1  0.34485071  0.68970242  0.87425281  1.0
  Mg  Mg12  1  0.81029758  0.15514929  0.37574719  1.0
  Mg  Mg13  1  0.81029758  0.15514929  0.87425281  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37600847  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87399153  1.0