# generated using pymatgen
data_CsMg6CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36871618
_cell_length_b   4.46035629
_cell_length_c   4.46035629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6CoO8
_chemical_formula_sum   'Cs1 Mg6 Co1 O8'
_cell_volume   186.38853074
_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
  Cs  Cs0  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.27719742  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.72280258  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.27719742  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.72280258  0.50000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.26495849  0.00000000  0.00000000  1.0
  O  O9  1  0.73504151  0.00000000  0.00000000  1.0
  O  O10  1  0.28816049  0.50000000  0.50000000  1.0
  O  O11  1  0.71183951  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