# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86839196
_cell_length_b   5.08642904
_cell_length_c   15.76637586
_cell_angle_alpha   97.61741463
_cell_angle_beta   90.23986649
_cell_angle_gamma   73.38958755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.34757287
_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  0.49994700  0.00001600  0.83330400  1
  Li  Li1  1  0.26806300  0.46678700  0.07126300  1
  Li  Li2  1  0.73191600  0.53330300  0.59547100  1
  Li  Li3  1  0.75083300  0.50183400  0.25220300  1
  Li  Li4  1  0.24919200  0.49821900  0.41447700  1
  Li  Li5  1  0.23938600  0.51587300  0.76102000  1
  Li  Li6  1  0.76051000  0.48418700  0.90570800  1
  Mn  Mn7  1  0.02008000  0.96162400  0.98714700  1
  Mn  Mn8  1  0.97974500  0.03853200  0.67941300  1
  Mn  Mn9  1  0.51369100  0.97746100  0.16191200  1
  Mn  Mn10  1  0.48655000  0.02230500  0.50482700  1
  Co  Co11  1  0.00006300  0.00002200  0.33335600  1
  O  O12  1  0.39931800  0.19891000  0.96062600  1
  O  O13  1  0.60048100  0.80114600  0.70598000  1
  O  O14  1  0.90550400  0.19414800  0.11739800  1
  O  O15  1  0.09458600  0.80579000  0.54930900  1
  O  O16  1  0.39872600  0.22283500  0.29665500  1
  O  O17  1  0.60140900  0.77718500  0.37004400  1
  O  O18  1  0.87464700  0.24332400  0.46292500  1
  O  O19  1  0.12553200  0.75665600  0.20378500  1
  O  O20  1  0.36879600  0.25614500  0.63518600  1
  O  O21  1  0.63105100  0.74390300  0.03142700  1
  O  O22  1  0.87642800  0.24622500  0.78356500  1
  O  O23  1  0.12354300  0.75357200  0.88300000  1
