# generated using pymatgen
data_Li2MgCo13O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54469300
_cell_length_b   8.17537061
_cell_length_c   8.65398822
_cell_angle_alpha   100.90736263
_cell_angle_beta   104.66572221
_cell_angle_gamma   105.64676193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgCo13O28
_chemical_formula_sum   'Li2 Mg1 Co13 O28'
_cell_volume   477.88182299
_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
  Li  Li0  1  0.57927900  0.21578800  0.29193000  1
  Li  Li1  1  0.42072100  0.78421200  0.70807000  1
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.92821900  0.78785100  0.21557000  1
  Co  Co4  1  0.64285300  0.92882600  0.07108000  1
  Co  Co5  1  0.86235800  0.57820900  0.43448800  1
  Co  Co6  1  0.78840000  0.36161100  0.64737000  1
  Co  Co7  1  0.57227800  0.71644300  0.28700900  1
  Co  Co8  1  0.28084100  0.84852600  0.13587000  1
  Co  Co9  1  0.71915900  0.15147400  0.86413000  1
  Co  Co10  1  0.21160000  0.63838900  0.35263000  1
  Co  Co11  1  0.42772200  0.28355700  0.71299100  1
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1
  Co  Co13  1  0.13764200  0.42179100  0.56551200  1
  Co  Co14  1  0.35714700  0.07117400  0.92892000  1
  Co  Co15  1  0.07178100  0.21214900  0.78443000  1
  O  O16  1  0.91234300  0.00865300  0.18610800  1
  O  O17  1  0.94239200  0.56996800  0.24235000  1
  O  O18  1  0.86420900  0.34910600  0.45236300  1
  O  O19  1  0.65825100  0.71097900  0.09981100  1
  O  O20  1  0.84468300  0.79922200  0.40342600  1
  O  O21  1  0.62654100  0.15248300  0.05282700  1
  O  O22  1  0.79514100  0.58252000  0.62550200  1
  O  O23  1  0.98798900  0.22132000  0.97531300  1
  O  O24  1  0.80071400  0.13799300  0.67636600  1
  O  O25  1  0.55246400  0.93823800  0.25616900  1
  O  O26  1  0.60246200  0.49979200  0.30543500  1
  O  O27  1  0.27359500  0.07708700  0.11761100  1
  O  O28  1  0.52360600  0.26678800  0.53132200  1
  O  O29  1  0.69985800  0.36604900  0.83553200  1
  O  O30  1  0.47639400  0.73321200  0.46867800  1
  O  O31  1  0.72640500  0.92291300  0.88238900  1
  O  O32  1  0.30014200  0.63395100  0.16446800  1
  O  O33  1  0.39753800  0.50020800  0.69456500  1
  O  O34  1  0.01201100  0.77868000  0.02468700  1
  O  O35  1  0.44753600  0.06176200  0.74383100  1
  O  O36  1  0.19928600  0.86200700  0.32363400  1
  O  O37  1  0.20485900  0.41748000  0.37449800  1
  O  O38  1  0.34174900  0.28902100  0.90018900  1
  O  O39  1  0.37345900  0.84751700  0.94717200  1
  O  O40  1  0.13579100  0.65089400  0.54763700  1
  O  O41  1  0.15531700  0.20077800  0.59657400  1
  O  O42  1  0.05760800  0.43003200  0.75765000  1
  O  O43  1  0.08765700  0.99134700  0.81389200  1
