# generated using pymatgen
data_Mg2Co9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17446314
_cell_length_b   5.17446314
_cell_length_c   16.60028168
_cell_angle_alpha   81.83076560
_cell_angle_beta   81.83076560
_cell_angle_gamma   32.86604065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co9O13
_chemical_formula_sum   'Mg2 Co9 O13'
_cell_volume   238.54381947
_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
  Mg  Mg0  1  0.79025900  0.79025900  0.22740000  1.0
  Mg  Mg1  1  0.20974100  0.20974100  0.77260000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.35409900  0.35409900  0.03998200  1.0
  Co  Co4  1  0.64590100  0.64590100  0.96001800  1.0
  Co  Co5  1  0.24660400  0.24660400  0.41670400  1.0
  Co  Co6  1  0.75339600  0.75339600  0.58329600  1.0
  Co  Co7  1  0.06629300  0.06629300  0.12810600  1.0
  Co  Co8  1  0.93370700  0.93370700  0.87189400  1.0
  Co  Co9  1  0.00246500  0.00246500  0.32900300  1.0
  Co  Co10  1  0.99753500  0.99753500  0.67099700  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.13853700  0.13853700  0.22385900  1.0
  O  O13  1  0.86146300  0.86146300  0.77614100  1.0
  O  O14  1  0.69834500  0.69834500  0.07349200  1.0
  O  O15  1  0.30165500  0.30165500  0.92650800  1.0
  O  O16  1  0.42146900  0.42146900  0.14674700  1.0
  O  O17  1  0.57853100  0.57853100  0.85325300  1.0
  O  O18  1  0.36341300  0.36341300  0.30747700  1.0
  O  O19  1  0.63658700  0.63658700  0.69252300  1.0
  O  O20  1  0.60555600  0.60555600  0.39092500  1.0
  O  O21  1  0.39444400  0.39444400  0.60907500  1.0
  O  O22  1  0.87150600  0.87150600  0.46536600  1.0
  O  O23  1  0.12849400  0.12849400  0.53463400  1.0