# generated using pymatgen
data_KMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70922651
_cell_length_b   7.70922651
_cell_length_c   4.89725700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.66363411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Si
_chemical_formula_sum   'K1 Mg6 Si1'
_cell_volume   214.02552930
_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  0.79994600  0.20005400  0.50000000  1.0
  Mg  Mg1  1  0.30790300  0.17366800  0.50000000  1.0
  Mg  Mg2  1  0.82633200  0.69209700  0.50000000  1.0
  Mg  Mg3  1  0.18355100  0.33115900  0.00000000  1.0
  Mg  Mg4  1  0.66884100  0.81644900  0.00000000  1.0
  Mg  Mg5  1  0.63022300  0.36977700  0.00000000  1.0
  Mg  Mg6  1  0.17442300  0.82557700  0.00000000  1.0
  Si  Si7  1  0.40879000  0.59121000  0.50000000  1.0