# generated using pymatgen
data_Li4MnCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95427770
_cell_length_b   4.95427770
_cell_length_c   10.01485482
_cell_angle_alpha   89.32702159
_cell_angle_beta   89.32702159
_cell_angle_gamma   118.94633069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo5O12
_chemical_formula_sum   'Li4 Mn1 Co5 O12'
_cell_volume   215.04716294
_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  0.34804700  0.83898700  0.75182500  1
  Li  Li1  1  0.16101300  0.65195300  0.24817500  1
  Li  Li2  1  0.83898700  0.34804700  0.75182500  1
  Li  Li3  1  0.65195300  0.16101300  0.24817500  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.16311500  0.83688500  0.50000000  1
  Co  Co6  1  0.66456700  0.33543300  0.00000000  1
  Co  Co7  1  0.33543300  0.66456700  0.00000000  1
  Co  Co8  1  0.83688500  0.16311500  0.50000000  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.33239600  0.99331400  0.10276100  1
  O  O11  1  0.00668600  0.66760400  0.89723900  1
  O  O12  1  0.49110100  0.81477300  0.39302400  1
  O  O13  1  0.81477300  0.49110100  0.39302400  1
  O  O14  1  0.18522700  0.50889900  0.60697600  1
  O  O15  1  0.81437800  0.81437800  0.60116700  1
  O  O16  1  0.50889900  0.18522700  0.60697600  1
  O  O17  1  0.99331400  0.33239600  0.10276100  1
  O  O18  1  0.66442400  0.66442400  0.09833000  1
  O  O19  1  0.66760400  0.00668600  0.89723900  1
  O  O20  1  0.33557600  0.33557600  0.90167000  1
  O  O21  1  0.18562200  0.18562200  0.39883300  1
