# generated using pymatgen
data_Li4Mn3(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89932879
_cell_length_b   5.87519941
_cell_length_c   5.70894773
_cell_angle_alpha   89.14423452
_cell_angle_beta   102.17810214
_cell_angle_gamma   76.71753665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3(CoO4)3
_chemical_formula_sum   'Li4 Mn3 Co3 O12'
_cell_volume   219.66367610
_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  0.02690900  0.97565900  0.47956700  1.0
  Li  Li1  1  0.66682800  0.33327200  0.16673700  1.0
  Li  Li2  1  0.66655000  0.33333100  0.66665300  1.0
  Li  Li3  1  0.30637900  0.69109500  0.85390000  1.0
  Mn  Mn4  1  0.00078800  0.49872500  0.99596200  1.0
  Mn  Mn5  1  0.33254600  0.16793600  0.33739100  1.0
  Mn  Mn6  1  0.66663000  0.83332600  0.66660300  1.0
  Co  Co7  1  0.00529200  0.50020600  0.50014500  1.0
  Co  Co8  1  0.32808300  0.16651100  0.83319600  1.0
  Co  Co9  1  0.66665200  0.83330600  0.16664400  1.0
  O  O10  1  0.02806400  0.26730700  0.25999200  1.0
  O  O11  1  0.00392500  0.28180400  0.74577000  1.0
  O  O12  1  0.30528900  0.39939300  0.07334800  1.0
  O  O13  1  0.62878000  0.09472300  0.41856900  1.0
  O  O14  1  0.32945700  0.38489900  0.58754300  1.0
  O  O15  1  0.65449600  0.05370500  0.91726200  1.0
  O  O16  1  0.36222200  0.94150800  0.09134900  1.0
  O  O17  1  0.67881300  0.61286300  0.41599400  1.0
  O  O18  1  0.32991500  0.94628800  0.58853100  1.0
  O  O19  1  0.70456400  0.57185800  0.91475100  1.0
  O  O20  1  0.97109100  0.72520000  0.24197300  1.0
  O  O21  1  0.00339200  0.72042300  0.74478800  1.0