# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06561973
_cell_length_b   8.06561973
_cell_length_c   9.83552431
_cell_angle_alpha   81.73477124
_cell_angle_beta   81.73477124
_cell_angle_gamma   20.81443363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   224.92148913
_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  0.58272500  0.58272500  0.74162800  1
  Li  Li1  1  0.74900000  0.74900000  0.25360100  1
  Li  Li2  1  0.92007400  0.92007400  0.73853700  1
  Li  Li3  1  0.25382300  0.25382300  0.74638500  1
  Li  Li4  1  0.41256200  0.41256200  0.25779800  1
  Li  Li5  1  0.08137900  0.08137900  0.25656200  1
  Li  Li6  1  0.49958700  0.49958700  0.50527600  1
  Mn  Mn7  1  0.99990200  0.99990200  0.00065900  1
  Mn  Mn8  1  0.16512400  0.16512400  0.49966500  1
  Mn  Mn9  1  0.33350300  0.33350300  0.99781300  1
  Mn  Mn10  1  0.66685500  0.66685500  0.00165700  1
  Co  Co11  1  0.84079000  0.84079000  0.49724100  1
  O  O12  1  0.46727700  0.46727700  0.88328200  1
  O  O13  1  0.63144700  0.63144700  0.38653500  1
  O  O14  1  0.79928300  0.79928300  0.88304400  1
  O  O15  1  0.13341300  0.13341300  0.88632300  1
  O  O16  1  0.28272700  0.28272700  0.39045700  1
  O  O17  1  0.94059100  0.94059100  0.38662000  1
  O  O18  1  0.71188200  0.71188200  0.60468900  1
  O  O19  1  0.86671800  0.86671800  0.11389300  1
  O  O20  1  0.05960400  0.05960400  0.61168300  1
  O  O21  1  0.36895400  0.36895400  0.62051300  1
  O  O22  1  0.53267400  0.53267400  0.11929500  1
  O  O23  1  0.20011800  0.20011800  0.11684500  1
