# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96818700
_cell_length_b   7.65461025
_cell_length_c   10.17235353
_cell_angle_alpha   107.51687089
_cell_angle_beta   88.44473214
_cell_angle_gamma   98.43054147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.98476391
_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  0.81966100  0.65655000  0.75821500  1
  Li  Li1  1  0.16615800  0.33456500  0.25552100  1
  Li  Li2  1  0.50023200  0.99756500  0.74699800  1
  Li  Li3  1  0.18045400  0.34464600  0.75427500  1
  Li  Li4  1  0.48780600  0.98891600  0.24316100  1
  Li  Li5  1  0.84472300  0.67712700  0.24092000  1
  Li  Li6  1  0.33253600  0.66653400  0.00001300  1
  Mn  Mn7  1  0.00420800  0.99259800  0.00378600  1
  Mn  Mn8  1  0.66280100  0.34110000  0.99614400  1
  Mn  Mn9  1  0.32968700  0.66356100  0.49927900  1
  Mn  Mn10  1  0.00490600  0.00279600  0.49962200  1
  Co  Co11  1  0.66529800  0.33344600  0.50076100  1
  O  O12  1  0.46232400  0.86075400  0.89189200  1
  O  O13  1  0.70870900  0.49187100  0.38272300  1
  O  O14  1  0.10425400  0.17967000  0.89370400  1
  O  O15  1  0.73599100  0.48621100  0.88229700  1
  O  O16  1  0.04980400  0.17110900  0.38611800  1
  O  O17  1  0.37495900  0.82655000  0.37998900  1
  O  O18  1  0.28324900  0.50025300  0.61646600  1
  O  O19  1  0.56199800  0.15346900  0.10587300  1
  O  O20  1  0.95933100  0.83827600  0.61892000  1
  O  O21  1  0.62403200  0.17140300  0.61569900  1
  O  O22  1  0.93294700  0.84903800  0.11897800  1
  O  O23  1  0.20393300  0.47199100  0.10864700  1
