# generated using pymatgen
data_Mg(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95012544
_cell_length_b   5.95367869
_cell_length_c   17.88014081
_cell_angle_alpha   60.02165348
_cell_angle_beta   60.08418285
_cell_angle_gamma   60.12333898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoO2)2
_chemical_formula_sum   'Mg6 Co12 O24'
_cell_volume   448.66060564
_cell_formula_units_Z   6
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  0.12115800  0.12125000  0.04525100  1.0
  Mg  Mg1  1  0.12350000  0.12319000  0.37660400  1.0
  Mg  Mg2  1  0.49947900  0.49802200  0.33418600  1.0
  Mg  Mg3  1  0.12446700  0.12477800  0.70860200  1.0
  Mg  Mg4  1  0.49981000  0.50004400  0.00011600  1.0
  Mg  Mg5  1  0.87519100  0.87514100  0.62496500  1.0
  Co  Co6  1  0.49880500  0.49882000  0.16624700  1.0
  Co  Co7  1  0.49868400  0.00359300  0.16625300  1.0
  Co  Co8  1  0.50018200  0.49919000  0.49874500  1.0
  Co  Co9  1  0.00359000  0.49875100  0.16621800  1.0
  Co  Co10  1  0.49911500  0.00468400  0.49875700  1.0
  Co  Co11  1  0.50014600  0.50129100  0.66625400  1.0
  Co  Co12  1  0.87956000  0.87940400  0.28728700  1.0
  Co  Co13  1  0.49963000  0.49956700  0.83425000  1.0
  Co  Co14  1  0.00410800  0.50009600  0.49897300  1.0
  Co  Co15  1  0.49956200  0.99855400  0.83395500  1.0
  Co  Co16  1  0.99843900  0.49940200  0.83404800  1.0
  Co  Co17  1  0.87628800  0.87600000  0.95725100  1.0
  O  O18  1  0.25448000  0.25463100  0.09156900  1.0
  O  O19  1  0.25835000  0.25794900  0.24164800  1.0
  O  O20  1  0.25463800  0.71611500  0.09149900  1.0
  O  O21  1  0.71600600  0.25476000  0.09154600  1.0
  O  O22  1  0.25132900  0.24605500  0.42780100  1.0
  O  O23  1  0.28071800  0.74550700  0.24272100  1.0
  O  O24  1  0.25859500  0.25786400  0.57475000  1.0
  O  O25  1  0.74594100  0.28059700  0.24265500  1.0
  O  O26  1  0.74168500  0.74206000  0.09152300  1.0
  O  O27  1  0.24646900  0.71803400  0.42810900  1.0
  O  O28  1  0.71921800  0.24997600  0.42814900  1.0
  O  O29  1  0.74546700  0.74558000  0.24270600  1.0
  O  O30  1  0.27229500  0.27216700  0.74806700  1.0
  O  O31  1  0.28982400  0.72637800  0.58499600  1.0
  O  O32  1  0.73031500  0.29077900  0.58471000  1.0
  O  O33  1  0.25845800  0.25836600  0.90806500  1.0
  O  O34  1  0.74266800  0.74393400  0.42403700  1.0
  O  O35  1  0.27294900  0.71151200  0.74736500  1.0
  O  O36  1  0.71122100  0.27358000  0.74744100  1.0
  O  O37  1  0.72565100  0.73053500  0.58491400  1.0
  O  O38  1  0.27776200  0.75126200  0.90624700  1.0
  O  O39  1  0.75128900  0.27759300  0.90638000  1.0
  O  O40  1  0.74097300  0.74115300  0.75902300  1.0
  O  O41  1  0.75198500  0.75183300  0.90612300  1.0