# generated using pymatgen
data_KSrMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99111191
_cell_length_b   6.99111191
_cell_length_c   5.54006700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.04028442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrMg6
_chemical_formula_sum   'K1 Sr1 Mg6'
_cell_volume   247.28718366
_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  0.83620900  0.16379100  0.50000000  1.0
  Sr  Sr1  1  0.34031500  0.65968500  0.50000000  1.0
  Mg  Mg2  1  0.32921800  0.16132500  0.50000000  1.0
  Mg  Mg3  1  0.83867500  0.67078200  0.50000000  1.0
  Mg  Mg4  1  0.17902800  0.32273700  0.00000000  1.0
  Mg  Mg5  1  0.67726300  0.82097200  0.00000000  1.0
  Mg  Mg6  1  0.64801000  0.35199000  0.00000000  1.0
  Mg  Mg7  1  0.15128700  0.84871300  0.00000000  1.0