# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96633780
_cell_length_b   7.96633780
_cell_length_c   9.77079072
_cell_angle_alpha   81.83892067
_cell_angle_beta   81.83892067
_cell_angle_gamma   20.79725800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.86155693
_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  0.74895800  0.74895800  0.74952700  1
  Li  Li1  1  0.92139700  0.92139700  0.24294400  1
  Li  Li2  1  0.07860300  0.07860300  0.75705600  1
  Li  Li3  1  0.41918000  0.41918000  0.75393200  1
  Li  Li4  1  0.58082000  0.58082000  0.24606800  1
  Li  Li5  1  0.25104200  0.25104200  0.25047300  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.16165300  0.16165300  0.00357700  1
  Mn  Mn8  1  0.83834700  0.83834700  0.99642300  1
  Mn  Mn9  1  0.33527200  0.33527200  0.49739500  1
  Mn  Mn10  1  0.66472800  0.66472800  0.50260500  1
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1
  O  O12  1  0.63113800  0.63113800  0.88730800  1
  O  O13  1  0.79960300  0.79960300  0.38054000  1
  O  O14  1  0.94251500  0.94251500  0.88630100  1
  O  O15  1  0.28819400  0.28819400  0.89364300  1
  O  O16  1  0.46686700  0.46686700  0.38447900  1
  O  O17  1  0.13086800  0.13086800  0.38558400  1
  O  O18  1  0.86913200  0.86913200  0.61441600  1
  O  O19  1  0.05748500  0.05748500  0.11369900  1
  O  O20  1  0.20039700  0.20039700  0.61946000  1
  O  O21  1  0.53313300  0.53313300  0.61552100  1
  O  O22  1  0.71180600  0.71180600  0.10635700  1
  O  O23  1  0.36886200  0.36886200  0.11269200  1
