# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07880900
_cell_length_b   5.94072470
_cell_length_c   7.77047454
_cell_angle_alpha   102.56010392
_cell_angle_beta   96.21741337
_cell_angle_gamma   106.11551969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   216.26057524
_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  0.49387300  0.08498400  0.83918400  1
  Li  Li1  1  0.51060700  0.58087700  0.84434900  1
  Li  Li2  1  0.50838600  0.25115300  0.49724300  1
  Li  Li3  1  0.49165700  0.74729200  0.49565700  1
  Li  Li4  1  0.49290300  0.42413300  0.15742800  1
  Li  Li5  1  0.50329600  0.91204900  0.16561900  1
  Li  Li6  1  0.00128300  0.50159700  0.00214200  1
  Mn  Mn7  1  0.99588700  0.99591100  0.00186600  1
  Mn  Mn8  1  0.00018000  0.16890500  0.66997200  1
  Mn  Mn9  1  0.99800200  0.66263300  0.67046400  1
  Mn  Mn10  1  0.00596300  0.34226400  0.32921400  1
  Co  Co11  1  0.99937400  0.82664100  0.32416700  1
  O  O12  1  0.22064300  0.79589100  0.90786400  1
  O  O13  1  0.21980000  0.26286900  0.90984300  1
  O  O14  1  0.21458500  0.94255800  0.59175400  1
  O  O15  1  0.23222600  0.47323400  0.57407600  1
  O  O16  1  0.23070000  0.13835900  0.23753500  1
  O  O17  1  0.23477900  0.60797500  0.25831900  1
  O  O18  1  0.77735000  0.38460200  0.73929700  1
  O  O19  1  0.76489200  0.85729800  0.76110100  1
  O  O20  1  0.77458300  0.53372300  0.42670200  1
  O  O21  1  0.78541800  0.06844000  0.42183900  1
  O  O22  1  0.76716000  0.73347800  0.07972200  1
  O  O23  1  0.77645500  0.20313500  0.09464200  1
