# generated using pymatgen
data_Li2Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06869078
_cell_length_b   5.09126806
_cell_length_c   10.27648025
_cell_angle_alpha   89.98821654
_cell_angle_beta   90.02503640
_cell_angle_gamma   119.85355891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2CoO6
_chemical_formula_sum   'Li4 Mn4 Co2 O12'
_cell_volume   230.00417266
_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  0.66974100  0.49992700  0.74987900  1
  Li  Li1  1  0.83018600  0.49992600  0.25012100  1
  Li  Li2  1  0.16981600  0.50007400  0.74987900  1
  Li  Li3  1  0.33026100  0.50007400  0.25012100  1
  Mn  Mn4  1  0.83696500  0.67393200  0.49999900  1
  Mn  Mn5  1  0.66320600  0.32641500  0.00000000  1
  Mn  Mn6  1  0.33679300  0.67358600  0.00000000  1
  Mn  Mn7  1  0.16303400  0.32606700  0.50000100  1
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.14834300  0.00000300  0.59845500  1
  O  O11  1  0.35257500  0.00000400  0.09890200  1
  O  O12  1  0.64742600  0.99999700  0.90109700  1
  O  O13  1  0.85165600  0.99999600  0.40154500  1
  O  O14  1  0.63839400  0.63490600  0.10518500  1
  O  O15  1  0.36160600  0.36509400  0.89481300  1
  O  O16  1  0.50390200  0.36488200  0.39494500  1
  O  O17  1  0.86097600  0.36488200  0.60505300  1
  O  O18  1  0.99650800  0.63490800  0.89481500  1
  O  O19  1  0.13902400  0.63511800  0.39494800  1
  O  O20  1  0.49609800  0.63511600  0.60505500  1
  O  O21  1  0.00349200  0.36509300  0.10518300  1
