# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86573600
_cell_length_b   8.68706900
_cell_length_c   9.72740156
_cell_angle_alpha   64.24337837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.10287771
_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  0.50000000  0.82898500  0.83329900  1
  Li  Li1  1  0.50000000  0.50508500  0.50564400  1
  Li  Li2  1  0.50000000  0.16729700  0.15838700  1
  Li  Li3  1  0.00000000  0.47127800  0.99348400  1
  Li  Li4  1  0.00000000  0.19424300  0.66890000  1
  Li  Li5  1  0.00000000  0.83233700  0.33517600  1
  Li  Li6  1  0.50000000  0.33732800  0.83419500  1
  Mn  Mn7  1  0.00000000  0.02180700  0.99376800  1
  Mn  Mn8  1  0.00000000  0.33243100  0.33400700  1
  Mn  Mn9  1  0.50000000  0.67583400  0.16084800  1
  Mn  Mn10  1  0.50000000  0.98647400  0.50748300  1
  Co  Co11  1  0.00000000  0.64660100  0.67148800  1
  O  O12  1  0.50000000  0.07920800  0.84514900  1
  O  O13  1  0.50000000  0.72903900  0.52381300  1
  O  O14  1  0.50000000  0.40515000  0.17921400  1
  O  O15  1  0.00000000  0.76860300  0.00825600  1
  O  O16  1  0.00000000  0.44171800  0.66712500  1
  O  O17  1  0.00000000  0.06386200  0.35637300  1
  O  O18  1  0.50000000  0.59033000  0.81643800  1
  O  O19  1  0.50000000  0.26031600  0.48897400  1
  O  O20  1  0.50000000  0.93631200  0.14591500  1
  O  O21  1  0.00000000  0.22982600  0.99989100  1
  O  O22  1  0.00000000  0.89468500  0.65980000  1
  O  O23  1  0.00000000  0.60125100  0.31237300  1
