# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11304091
_cell_length_b   7.67299151
_cell_length_c   7.67197046
_cell_angle_alpha   83.27396381
_cell_angle_beta   76.55720241
_cell_angle_gamma   103.43943509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li10 Mn4 Co2 O16'
_cell_volume   280.02734075
_cell_formula_units_Z   2
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  0.49983000  0.12448500  0.12475300  1.0
  Li  Li1  1  0.49982700  0.62525000  0.62551000  1.0
  Li  Li2  1  0.49620100  0.37436400  0.37559900  1.0
  Li  Li3  1  0.50286000  0.87491500  0.87512500  1.0
  Li  Li4  1  0.00086000  0.37524000  0.87478000  1.0
  Li  Li5  1  0.00091200  0.87526200  0.37471900  1.0
  Li  Li6  1  0.50000500  0.25243100  0.75242700  1.0
  Li  Li7  1  0.49923200  0.75624200  0.25481800  1.0
  Li  Li8  1  0.49928600  0.49512700  0.99381600  1.0
  Li  Li9  1  0.49998700  0.99757700  0.49756500  1.0
  Mn  Mn10  1  0.99429700  0.50120000  0.50135000  1.0
  Mn  Mn11  1  0.99424300  0.24864600  0.24877300  1.0
  Mn  Mn12  1  0.00550500  0.00132100  0.00137600  1.0
  Mn  Mn13  1  0.00542600  0.74865400  0.74866900  1.0
  Co  Co14  1  0.99908700  0.12458600  0.62541400  1.0
  Co  Co15  1  0.99904200  0.62451200  0.12548500  1.0
  O  O16  1  0.23302100  0.23533800  0.01575200  1.0
  O  O17  1  0.23301700  0.73420700  0.51467800  1.0
  O  O18  1  0.76744700  0.51567400  0.73558800  1.0
  O  O19  1  0.76747000  0.01440000  0.23435700  1.0
  O  O20  1  0.22418300  0.49108100  0.25888200  1.0
  O  O21  1  0.23653800  0.98628400  0.76367600  1.0
  O  O22  1  0.77538200  0.75864100  0.99138200  1.0
  O  O23  1  0.76231600  0.26396400  0.48607900  1.0
  O  O24  1  0.22580200  0.87667900  0.11739200  1.0
  O  O25  1  0.20939000  0.36943200  0.61584200  1.0
  O  O26  1  0.22566800  0.63258800  0.87350700  1.0
  O  O27  1  0.20938300  0.13414300  0.38063000  1.0
  O  O28  1  0.77613400  0.61729000  0.37635800  1.0
  O  O29  1  0.79081700  0.11624900  0.86920000  1.0
  O  O30  1  0.77604200  0.37347200  0.13273800  1.0
  O  O31  1  0.79078900  0.88074700  0.63376200  1.0