# generated using pymatgen
data_KSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72503465
_cell_length_b   6.65486038
_cell_length_c   10.80962593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65542222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrMg14
_chemical_formula_sum   'K1 Sr1 Mg14'
_cell_volume   420.40926498
_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  0.16898949  0.33449424  0.12500000  1.0
  Sr  Sr1  1  0.17009702  0.83504801  0.12500000  1.0
  Mg  Mg2  1  0.16554043  0.33276972  0.62500000  1.0
  Mg  Mg3  1  0.16594397  0.83297149  0.62500000  1.0
  Mg  Mg4  1  0.66372160  0.33445761  0.12500000  1.0
  Mg  Mg5  1  0.66708390  0.33267948  0.62500000  1.0
  Mg  Mg6  1  0.66372160  0.82926300  0.12500000  1.0
  Mg  Mg7  1  0.66708390  0.83440343  0.62500000  1.0
  Mg  Mg8  1  0.34386518  0.17069805  0.39493393  1.0
  Mg  Mg9  1  0.34386518  0.17069805  0.85506607  1.0
  Mg  Mg10  1  0.34386518  0.67316812  0.39493393  1.0
  Mg  Mg11  1  0.34386518  0.67316812  0.85506607  1.0
  Mg  Mg12  1  0.82212171  0.16106136  0.38259906  1.0
  Mg  Mg13  1  0.82212171  0.16106136  0.86740094  1.0
  Mg  Mg14  1  0.82405697  0.66202899  0.38159878  1.0
  Mg  Mg15  1  0.82405697  0.66202899  0.86840122  1.0