# generated using pymatgen
data_KSrMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56618400
_cell_length_b   7.04072800
_cell_length_c   12.33998100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrMg6
_chemical_formula_sum   'K2 Sr2 Mg12'
_cell_volume   483.60370166
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.83955200  1.0
  K  K1  1  0.00000000  0.50000000  0.33955200  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.66115400  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.16115400  1.0
  Mg  Mg4  1  0.00000000  0.74270700  0.58087000  1.0
  Mg  Mg5  1  0.00000000  0.25729300  0.58087000  1.0
  Mg  Mg6  1  0.00000000  0.50000000  0.83313100  1.0
  Mg  Mg7  1  0.50000000  0.25763100  0.91951100  1.0
  Mg  Mg8  1  0.50000000  0.74236900  0.91951100  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.66539900  1.0
  Mg  Mg10  1  0.00000000  0.24270700  0.08087000  1.0
  Mg  Mg11  1  0.00000000  0.75729300  0.08087000  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.33313100  1.0
  Mg  Mg13  1  0.50000000  0.75763100  0.41951100  1.0
  Mg  Mg14  1  0.50000000  0.24236900  0.41951100  1.0
  Mg  Mg15  1  0.50000000  0.00000000  0.16539900  1.0