# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04405000
_cell_length_b   5.83170973
_cell_length_c   7.93857253
_cell_angle_alpha   79.33127804
_cell_angle_beta   80.37405576
_cell_angle_gamma   73.22580474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.10294412
_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  0.49884600  0.33274400  0.16713400  1
  Li  Li1  1  0.99021000  0.83807900  0.66476400  1
  Li  Li2  1  0.99689800  0.16720000  0.34583000  1
  Li  Li3  1  0.51085200  0.66527900  0.82309400  1
  Li  Li4  1  0.48576800  0.00297700  0.51032400  1
  Li  Li5  1  0.01106100  0.49605700  0.98755400  1
  Li  Li6  1  0.99874500  0.33408300  0.66602400  1
  Mn  Mn7  1  0.00633100  0.00446900  0.99131800  1
  Mn  Mn8  1  0.49763900  0.49516800  0.51092700  1
  Mn  Mn9  1  0.49828800  0.83494300  0.16342300  1
  Mn  Mn10  1  0.99687900  0.66131900  0.34371300  1
  Co  Co11  1  0.51625400  0.16805800  0.82291300  1
  O  O12  1  0.74805000  0.30730000  0.92207000  1
  O  O13  1  0.24201100  0.81059300  0.42571600  1
  O  O14  1  0.24189900  0.14890000  0.08524700  1
  O  O15  1  0.72539500  0.66082300  0.57948600  1
  O  O16  1  0.76895200  0.97934100  0.22686300  1
  O  O17  1  0.28779900  0.47903100  0.73492600  1
  O  O18  1  0.25555800  0.35355400  0.41341400  1
  O  O19  1  0.76718300  0.85437500  0.90963000  1
  O  O20  1  0.72934600  0.18276000  0.57911700  1
  O  O21  1  0.25168800  0.69060000  0.07884900  1
  O  O22  1  0.24563100  0.01376900  0.77795000  1
  O  O23  1  0.72872000  0.51857900  0.26971500  1
