# generated using pymatgen
data_KMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76323584
_cell_length_b   6.76323584
_cell_length_c   5.39452200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg7
_chemical_formula_sum   'K1 Mg7'
_cell_volume   213.69416844
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00419200  0.50209600  0.00000000  1.0
  Mg  Mg2  1  0.49790400  0.50209600  0.00000000  1.0
  Mg  Mg3  1  0.49790400  0.99580800  0.00000000  1.0
  Mg  Mg4  1  0.17408700  0.34817400  0.50000000  1.0
  Mg  Mg5  1  0.17408700  0.82591300  0.50000000  1.0
  Mg  Mg6  1  0.65182600  0.82591300  0.50000000  1.0
  Mg  Mg7  1  0.66666700  0.33333300  0.50000000  1.0