# generated using pymatgen
data_KMg6CO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80663400
_cell_length_b   4.80663400
_cell_length_c   7.87747800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6CO8
_chemical_formula_sum   'K1 Mg6 C1 O8'
_cell_volume   181.99912802
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.25631900  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.74368100  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.25631900  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.74368100  1.0
  C  C7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.33680900  1.0
  O  O9  1  0.00000000  0.00000000  0.66319100  1.0
  O  O10  1  0.50000000  0.50000000  0.24966100  1.0
  O  O11  1  0.50000000  0.50000000  0.75033900  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0
  O  O13  1  0.00000000  0.50000000  0.50000000  1.0
  O  O14  1  0.50000000  0.00000000  0.00000000  1.0
  O  O15  1  0.50000000  0.00000000  0.50000000  1.0