# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00341000
_cell_length_b   7.64467205
_cell_length_c   10.16716194
_cell_angle_alpha   107.26673311
_cell_angle_beta   88.07571530
_cell_angle_gamma   98.01853788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   220.73153910
_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  0.82603400  0.66184600  0.74728500  1.0
  Li  Li1  1  0.15986200  0.33137800  0.25034400  1.0
  Li  Li2  1  0.50894100  0.00236700  0.74487000  1.0
  Li  Li3  1  0.16311300  0.33394900  0.74500400  1.0
  Li  Li4  1  0.50008200  0.99838800  0.26175200  1.0
  Li  Li5  1  0.84696500  0.67818800  0.25746400  1.0
  Li  Li6  1  0.99078500  0.99454400  0.49193700  1.0
  Mn  Mn7  1  0.99993700  0.99994400  0.99983900  1.0
  Mn  Mn8  1  0.33799700  0.67279600  0.49942700  1.0
  Mn  Mn9  1  0.66730700  0.33316100  0.99904400  1.0
  Mn  Mn10  1  0.33377900  0.66711900  0.00099600  1.0
  Co  Co11  1  0.66409900  0.32179700  0.50401100  1.0
  O  O12  1  0.38282600  0.83026000  0.88219600  1.0
  O  O13  1  0.77852300  0.51099700  0.39824200  1.0
  O  O14  1  0.04908300  0.16130000  0.87962400  1.0
  O  O15  1  0.71827600  0.49882600  0.88321100  1.0
  O  O16  1  0.07299100  0.18776300  0.38669800  1.0
  O  O17  1  0.40193300  0.81622000  0.38231900  1.0
  O  O18  1  0.27177300  0.49573300  0.61085500  1.0
  O  O19  1  0.61456200  0.17020000  0.11671400  1.0
  O  O20  1  0.88059500  0.80942900  0.60843500  1.0
  O  O21  1  0.59954100  0.18679700  0.61569200  1.0
  O  O22  1  0.94973300  0.83720800  0.11776400  1.0
  O  O23  1  0.28126300  0.49979100  0.11627700  1.0