# generated using pymatgen
data_KMg6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97851913
_cell_length_b   6.97851913
_cell_length_c   5.19948000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.04537211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Sn
_chemical_formula_sum   'K1 Mg6 Sn1'
_cell_volume   212.25323923
_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  0.32944900  0.67055100  0.50000000  1.0
  Mg  Mg1  1  0.32778600  0.16522200  0.50000000  1.0
  Mg  Mg2  1  0.83477800  0.67221400  0.50000000  1.0
  Mg  Mg3  1  0.15552400  0.31380700  0.00000000  1.0
  Mg  Mg4  1  0.68619300  0.84447600  0.00000000  1.0
  Mg  Mg5  1  0.66811800  0.33188200  0.00000000  1.0
  Mg  Mg6  1  0.15452800  0.84547200  0.00000000  1.0
  Sn  Sn7  1  0.84362900  0.15637100  0.50000000  1.0