# generated using pymatgen
data_Li2Mn3(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69472100
_cell_length_b   5.99331533
_cell_length_c   6.75002657
_cell_angle_alpha   107.44259306
_cell_angle_beta   103.53064740
_cell_angle_gamma   87.84687991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(CoO4)3
_chemical_formula_sum   'Li2 Mn3 Co3 O12'
_cell_volume   213.55484927
_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  0.19683500  0.69378600  0.68968100  1
  Li  Li1  1  0.80316500  0.30621400  0.31031900  1
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.33105400  0.84060800  0.32909600  1
  Mn  Mn4  1  0.66894600  0.15939200  0.67090400  1
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1
  Co  Co6  1  0.83290600  0.83435200  0.33313600  1
  Co  Co7  1  0.16709400  0.16564800  0.66686400  1
  O  O8  1  0.24875500  0.72042700  0.01549900  1
  O  O9  1  0.74504700  0.71776900  0.02732600  1
  O  O10  1  0.08473500  0.61238900  0.31061800  1
  O  O11  1  0.41190700  0.93666800  0.63624100  1
  O  O12  1  0.58363000  0.61051000  0.30327100  1
  O  O13  1  0.92228800  0.93990300  0.64053400  1
  O  O14  1  0.07771200  0.06009700  0.35946600  1
  O  O15  1  0.41637000  0.38949000  0.69672900  1
  O  O16  1  0.58809300  0.06333200  0.36375900  1
  O  O17  1  0.91526500  0.38761100  0.68938200  1
  O  O18  1  0.25495300  0.28223100  0.97267400  1
  O  O19  1  0.75124500  0.27957300  0.98450100  1
