# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89669200
_cell_length_b   5.95218376
_cell_length_c   6.54230453
_cell_angle_alpha   103.26375342
_cell_angle_beta   104.11227547
_cell_angle_gamma   88.39996846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   216.65698591
_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  0.16847000  0.15567000  0.64934200  1
  Li  Li1  1  0.83271100  0.33561100  0.33675600  1
  Li  Li2  1  0.49913300  0.51322000  0.01340100  1
  Li  Li3  1  0.16994900  0.67495200  0.65853100  1
  Li  Li4  1  0.82894100  0.82692500  0.33639200  1
  Li  Li5  1  0.50071700  0.99022900  0.00421600  1
  Li  Li6  1  0.33623300  0.83359000  0.33592800  1
  Mn  Mn7  1  0.00237500  0.99623400  0.99823700  1
  Mn  Mn8  1  0.33725600  0.33732800  0.33266600  1
  Mn  Mn9  1  0.66128300  0.16279800  0.66391500  1
  Mn  Mn10  1  0.00195600  0.50503800  0.00318800  1
  Co  Co11  1  0.65645100  0.66897000  0.66273800  1
  O  O12  1  0.90909700  0.93762200  0.67583600  1
  O  O13  1  0.57802400  0.10182900  0.35166000  1
  O  O14  1  0.25099700  0.27856800  0.01892400  1
  O  O15  1  0.90144200  0.40565300  0.68905700  1
  O  O16  1  0.56750400  0.56343500  0.34069000  1
  O  O17  1  0.21512200  0.73771300  0.98829400  1
  O  O18  1  0.41667600  0.39064300  0.64610200  1
  O  O19  1  0.09276400  0.56648800  0.31823100  1
  O  O20  1  0.76090600  0.72793400  0.00537700  1
  O  O21  1  0.44229400  0.93881100  0.67788800  1
  O  O22  1  0.09758100  0.09851600  0.30907700  1
  O  O23  1  0.77211600  0.25221900  0.98355300  1
