# generated using pymatgen
data_KMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41130407
_cell_length_b   7.41130407
_cell_length_c   5.16367200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.37450139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Zn
_chemical_formula_sum   'K1 Mg6 Zn1'
_cell_volume   212.83537125
_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  0.29793600  0.70206400  0.50000000  1.0
  Mg  Mg1  1  0.31743800  0.19121800  0.50000000  1.0
  Mg  Mg2  1  0.80878200  0.68256200  0.50000000  1.0
  Mg  Mg3  1  0.17671400  0.31100500  0.00000000  1.0
  Mg  Mg4  1  0.68899500  0.82328600  0.00000000  1.0
  Mg  Mg5  1  0.70114700  0.29885300  0.00000000  1.0
  Mg  Mg6  1  0.13285800  0.86714200  0.00000000  1.0
  Zn  Zn7  1  0.87613300  0.12386700  0.50000000  1.0