# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10017800
_cell_length_b   5.94765733
_cell_length_c   7.66743298
_cell_angle_alpha   79.81442436
_cell_angle_beta   77.58669998
_cell_angle_gamma   73.81050785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   216.43877885
_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  0.50100300  0.83204100  0.17492200  1
  Li  Li1  1  0.49435400  0.32697200  0.17395900  1
  Li  Li2  1  0.49996700  0.49600400  0.49592700  1
  Li  Li3  1  0.50403100  0.01158800  0.49387100  1
  Li  Li4  1  0.49758700  0.17108200  0.82919000  1
  Li  Li5  1  0.50359200  0.66257800  0.83079500  1
  Li  Li6  1  0.99867000  0.16702300  0.33624500  1
  Mn  Mn7  1  0.99980800  0.00304700  0.00064800  1
  Mn  Mn8  1  0.00441200  0.66096700  0.33398200  1
  Mn  Mn9  1  0.99992000  0.49452300  0.00309400  1
  Mn  Mn10  1  0.99751500  0.83929700  0.66316800  1
  Co  Co11  1  0.99736600  0.33191200  0.65961100  1
  O  O12  1  0.22669700  0.18461200  0.06644200  1
  O  O13  1  0.23087100  0.64727400  0.09628300  1
  O  O14  1  0.22374400  0.82300700  0.42746100  1
  O  O15  1  0.23279800  0.35866900  0.41508100  1
  O  O16  1  0.21735700  0.52169400  0.75908900  1
  O  O17  1  0.22733100  0.98324700  0.75717500  1
  O  O18  1  0.77912800  0.50950400  0.24161500  1
  O  O19  1  0.78127000  0.97454300  0.23964400  1
  O  O20  1  0.76594700  0.14138000  0.59735500  1
  O  O21  1  0.77057700  0.68593900  0.57000600  1
  O  O22  1  0.78405900  0.81857300  0.91250100  1
  O  O23  1  0.76199400  0.35452500  0.92193600  1
