# generated using pymatgen
data_KMg6MnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56427967
_cell_length_b   4.49584464
_cell_length_c   4.49584464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6MnO8
_chemical_formula_sum   'K1 Mg6 Mn1 O8'
_cell_volume   173.10652221
_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  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.25417062  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.74582938  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.25417062  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.74582938  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.21970262  0.00000000  0.00000000  1.0
  O  O9  1  0.78029738  0.00000000  0.00000000  1.0
  O  O10  1  0.24711112  0.50000000  0.50000000  1.0
  O  O11  1  0.75288888  0.50000000  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0