# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92250200
_cell_length_b   5.14941695
_cell_length_c   16.87297601
_cell_angle_alpha   92.30579847
_cell_angle_beta   94.67828477
_cell_angle_gamma   90.42392938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   252.85903977
_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  0.57948300  0.35143700  0.63718000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.42051700  0.64856300  0.36282000  1.0
  Li  Li3  1  0.85872800  0.78235500  0.21453000  1.0
  Li  Li4  1  0.28709500  0.92684300  0.06810500  1.0
  Li  Li5  1  0.71290500  0.07315700  0.93189500  1.0
  Li  Li6  1  0.14127200  0.21764500  0.78547000  1.0
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn8  1  0.63478600  0.71588200  0.78626900  1.0
  Mn  Mn9  1  0.36521400  0.28411800  0.21373100  1.0
  Co  Co10  1  0.07098600  0.87361600  0.63424300  1.0
  Co  Co11  1  0.92901400  0.12638400  0.36575700  1.0
  Co  Co12  1  0.80883100  0.43441100  0.06636200  1.0
  Co  Co13  1  0.19116900  0.56558900  0.93363800  1.0
  O  O14  1  0.10367700  0.56311200  0.72367400  1.0
  O  O15  1  0.54820900  0.68518300  0.57964700  1.0
  O  O16  1  0.95352200  0.83946500  0.42154900  1.0
  O  O17  1  0.39636300  0.99793400  0.28432100  1.0
  O  O18  1  0.83247300  0.12533100  0.15030200  1.0
  O  O19  1  0.25964600  0.25489800  0.00027500  1.0
  O  O20  1  0.65805200  0.42436200  0.85612400  1.0
  O  O21  1  0.04647800  0.16053500  0.57845100  1.0
  O  O22  1  0.45179100  0.31481700  0.42035300  1.0
  O  O23  1  0.89632300  0.43688800  0.27632600  1.0
  O  O24  1  0.34194800  0.57563800  0.14387600  1.0
  O  O25  1  0.74035400  0.74510200  0.99972500  1.0
  O  O26  1  0.16752700  0.87466900  0.84969800  1.0
  O  O27  1  0.60363700  0.00206600  0.71567900  1.0