# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78212637
_cell_length_b   6.78212637
_cell_length_c   11.75907312
_cell_angle_alpha   77.98061639
_cell_angle_beta   77.98061639
_cell_angle_gamma   24.47090582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.90582245
_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  0.66312400  0.66312400  0.07729800  1
  Li  Li1  1  0.00166800  0.00166800  0.24966400  1
  Li  Li2  1  0.33315800  0.33315800  0.41802800  1
  Li  Li3  1  0.32972900  0.32972900  0.91425500  1
  Li  Li4  1  0.00373200  0.00373200  0.75139400  1
  Li  Li5  1  0.66854300  0.66854300  0.58888300  1
  Li  Li6  1  0.66769900  0.66769900  0.83219000  1
  Mn  Mn7  1  0.01158700  0.01158700  0.99345100  1
  Mn  Mn8  1  0.32451300  0.32451300  0.67076000  1
  Mn  Mn9  1  0.33625400  0.33625400  0.16459200  1
  Mn  Mn10  1  0.66355000  0.66355000  0.33626800  1
  Co  Co11  1  0.99491500  0.99491500  0.50349000  1
  O  O12  1  0.50431800  0.50431800  0.10940000  1
  O  O13  1  0.83939600  0.83939600  0.27804600  1
  O  O14  1  0.16551100  0.16551100  0.44914100  1
  O  O15  1  0.15233600  0.15233600  0.96208900  1
  O  O16  1  0.83622600  0.83622600  0.77795900  1
  O  O17  1  0.48873400  0.48873400  0.61652300  1
  O  O18  1  0.84341300  0.84341300  0.04750500  1
  O  O19  1  0.16330200  0.16330200  0.22176500  1
  O  O20  1  0.49353900  0.49353900  0.39290800  1
  O  O21  1  0.49932200  0.49932200  0.88650900  1
  O  O22  1  0.18335400  0.18335400  0.70292700  1
  O  O23  1  0.83207900  0.83207900  0.55495700  1
