# generated using pymatgen
data_KLiMg6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19742757
_cell_length_b   4.58060451
_cell_length_c   4.58060451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg6O7
_chemical_formula_sum   'K1 Li1 Mg6 O7'
_cell_volume   171.99791439
_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  0.02302609  0.00000000  0.00000000  1
  Li  Li1  1  0.51734321  0.00000000  0.00000000  1
  Mg  Mg2  1  0.99608430  0.50000000  0.50000000  1
  Mg  Mg3  1  0.49900216  0.50000000  0.50000000  1
  Mg  Mg4  1  0.25008252  0.00000000  0.50000000  1
  Mg  Mg5  1  0.74570220  -0.00000000  0.50000000  1
  Mg  Mg6  1  0.25008252  0.50000000  0.00000000  1
  Mg  Mg7  1  0.74570220  0.50000000  0.00000000  1
  O  O8  1  0.73636499  0.00000000  0.00000000  1
  O  O9  1  0.24825473  0.50000000  0.50000000  1
  O  O10  1  0.74715249  0.50000000  0.50000000  1
  O  O11  1  0.01104549  0.00000000  0.50000000  1
  O  O12  1  0.48455581  0.00000000  0.50000000  1
  O  O13  1  0.01104549  0.50000000  -0.00000000  1
  O  O14  1  0.48455581  0.50000000  -0.00000000  1
