# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96876500
_cell_length_b   7.64434385
_cell_length_c   9.76758424
_cell_angle_alpha   92.04793113
_cell_angle_beta   96.50468222
_cell_angle_gamma   98.50478230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.50827794
_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  0.74920200  0.74822700  0.74766900  1
  Li  Li1  1  0.90247500  0.57571200  0.24334500  1
  Li  Li2  1  0.07237300  0.40432400  0.75796500  1
  Li  Li3  1  0.25862300  0.25970200  0.24450400  1
  Li  Li4  1  0.43116900  0.09318800  0.75407600  1
  Li  Li5  1  0.58694700  0.91803300  0.25318400  1
  Li  Li6  1  0.66640700  0.33312100  0.00047100  1
  Mn  Mn7  1  0.99580700  0.00930400  0.99565600  1
  Mn  Mn8  1  0.33750600  0.65750200  0.00398300  1
  Mn  Mn9  1  0.17010600  0.83648100  0.50072100  1
  Mn  Mn10  1  0.49715100  0.49746100  0.49985000  1
  Co  Co11  1  0.83302000  0.16627700  0.49908700  1
  O  O12  1  0.40087700  0.88164700  0.89367200  1
  O  O13  1  0.50480400  0.70340000  0.38364900  1
  O  O14  1  0.75767600  0.56317900  0.89204400  1
  O  O15  1  0.83974600  0.36475700  0.38301700  1
  O  O16  1  0.02940200  0.19157900  0.88188000  1
  O  O17  1  0.17798700  0.04097000  0.38328700  1
  O  O18  1  0.16318800  0.63047000  0.61998300  1
  O  O19  1  0.30506200  0.47576400  0.11844400  1
  O  O20  1  0.48686900  0.29361500  0.61480100  1
  O  O21  1  0.57497000  0.10267800  0.10797600  1
  O  O22  1  0.82660000  0.96736100  0.61498800  1
  O  O23  1  0.93203100  0.78524900  0.10574900  1
