# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12210764
_cell_length_b   5.04023471
_cell_length_c   8.85982566
_cell_angle_alpha   90.83269061
_cell_angle_beta   105.74501007
_cell_angle_gamma   100.29525425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   216.12381679
_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  0.00818100  0.49829300  0.83345500  1
  Li  Li1  1  0.49607000  0.25526800  0.91100000  1
  Li  Li2  1  0.50862100  0.72787700  0.75172900  1
  Li  Li3  1  0.49542100  0.74116500  0.07990900  1
  Li  Li4  1  0.51524300  0.24460100  0.60039700  1
  Li  Li5  1  0.50612100  0.75117300  0.42323400  1
  Li  Li6  1  0.48805500  0.26432700  0.24636100  1
  Mn  Mn7  1  0.99125300  0.50479900  0.15982100  1
  Mn  Mn8  1  0.00134700  0.50212500  0.50658600  1
  Mn  Mn9  1  0.99871300  0.00121300  0.99541900  1
  Mn  Mn10  1  0.00921000  0.00082300  0.67332500  1
  Co  Co11  1  0.99372700  0.00157600  0.33201700  1
  O  O12  1  0.22180500  0.89195700  0.87132600  1
  O  O13  1  0.78257200  0.10106300  0.79938900  1
  O  O14  1  0.21923700  0.36006500  0.04711700  1
  O  O15  1  0.77398500  0.64222900  0.62183000  1
  O  O16  1  0.24764800  0.34566600  0.70793400  1
  O  O17  1  0.77439200  0.64043400  0.97094800  1
  O  O18  1  0.22613600  0.86648800  0.54884200  1
  O  O19  1  0.77266800  0.14258400  0.11429100  1
  O  O20  1  0.21287200  0.39780400  0.35988600  1
  O  O21  1  0.76023500  0.61872600  0.27714500  1
  O  O22  1  0.22014900  0.86683800  0.18733900  1
  O  O23  1  0.77633900  0.13290300  0.48070000  1
