# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00771500
_cell_length_b   7.65984836
_cell_length_c   9.94862232
_cell_angle_alpha   101.22118451
_cell_angle_beta   93.62785394
_cell_angle_gamma   98.07821031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   221.61905794
_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  0.07947000  0.15707500  0.73804900  1.0
  Li  Li1  1  0.58093200  0.17054400  0.25472600  1.0
  Li  Li2  1  0.74253000  0.49756300  0.74994900  1.0
  Li  Li3  1  0.24265800  0.49687000  0.25269600  1.0
  Li  Li4  1  0.42915300  0.84032100  0.74242500  1.0
  Li  Li5  1  0.92787400  0.83947400  0.25526600  1.0
  Li  Li6  1  0.49237600  0.99971400  0.50830200  1.0
  Mn  Mn7  1  0.00113100  0.99993200  0.99994400  1.0
  Mn  Mn8  1  0.83863900  0.67303200  0.50037000  1.0
  Mn  Mn9  1  0.66597900  0.33333700  0.99901600  1.0
  Mn  Mn10  1  0.33417200  0.66707700  0.00132800  1.0
  Co  Co11  1  0.16291400  0.31929600  0.49605700  1.0
  O  O12  1  0.57676200  0.09101500  0.88231800  1.0
  O  O13  1  0.06088100  0.10946600  0.38422100  1.0
  O  O14  1  0.24260300  0.42589600  0.88218600  1.0
  O  O15  1  0.73565600  0.42179500  0.38935500  1.0
  O  O16  1  0.91016800  0.75689500  0.88463100  1.0
  O  O17  1  0.34346400  0.73704300  0.39163700  1.0
  O  O18  1  0.61160300  0.26338700  0.61304300  1.0
  O  O19  1  0.08977800  0.24228200  0.11626000  1.0
  O  O20  1  0.31240700  0.57871000  0.60139400  1.0
  O  O21  1  0.75467500  0.57502400  0.11870500  1.0
  O  O22  1  0.94128900  0.89479600  0.61774000  1.0
  O  O23  1  0.42288600  0.90945500  0.12038300  1.0