# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96109600
_cell_length_b   6.54038391
_cell_length_c   6.56647676
_cell_angle_alpha   71.59860636
_cell_angle_beta   64.16680077
_cell_angle_gamma   76.74185990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.38006258
_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  0.57193000  0.34170000  0.16985000  1
  Li  Li1  1  0.91932300  0.66085600  0.83454600  1
  Li  Li2  1  0.24860300  0.99269600  0.49405800  1
  Li  Li3  1  0.08831200  0.34473800  0.16861700  1
  Li  Li4  1  0.42070700  0.66639900  0.82838200  1
  Li  Li5  1  0.74951700  0.99360500  0.50540700  1
  Li  Li6  1  0.16640900  0.66421700  0.33624500  1
  Mn  Mn7  1  0.00425100  0.99953500  0.99937700  1
  Mn  Mn8  1  0.65947100  0.66781200  0.33820800  1
  Mn  Mn9  1  0.49393300  0.99793300  0.00365100  1
  Mn  Mn10  1  0.84050300  0.33607100  0.65992600  1
  Co  Co11  1  0.33307900  0.33735100  0.65760900  1
  O  O12  1  0.94680300  0.32116300  0.90461400  1
  O  O13  1  0.32077100  0.66228300  0.57002800  1
  O  O14  1  0.60933600  0.98431400  0.25065000  1
  O  O15  1  0.48454400  0.31462200  0.90491800  1
  O  O16  1  0.78740800  0.64669100  0.57585900  1
  O  O17  1  0.14783800  0.00842700  0.21426600  1
  O  O18  1  0.17895400  0.32442300  0.44193200  1
  O  O19  1  0.54537600  0.68350100  0.09624700  1
  O  O20  1  0.85514500  0.01426900  0.76827300  1
  O  O21  1  0.72159000  0.35180500  0.41819900  1
  O  O22  1  0.00855300  0.68756100  0.09539400  1
  O  O23  1  0.39764700  0.99802800  0.76374500  1
