# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98975689
_cell_length_b   5.07989333
_cell_length_c   14.74016432
_cell_angle_alpha   98.07098141
_cell_angle_beta   86.44731229
_cell_angle_gamma   93.34291235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   220.94602403
_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  0.91473900  0.42420200  0.15537100  1.0
  Li  Li1  1  0.24697200  0.75392500  0.50017700  1.0
  Li  Li2  1  0.57369800  0.09205100  0.84033300  1.0
  Li  Li3  1  0.42625800  0.90884400  0.15812100  1.0
  Li  Li4  1  0.74953000  0.24795400  0.50161900  1.0
  Li  Li5  1  0.08695700  0.57296100  0.84519200  1.0
  Li  Li6  1  0.49992700  0.50014100  0.00002800  1.0
  Mn  Mn7  1  0.99997200  0.99977700  0.99940300  1.0
  Mn  Mn8  1  0.83743600  0.83217500  0.33256300  1.0
  Mn  Mn9  1  0.33709900  0.33242800  0.33325100  1.0
  Mn  Mn10  1  0.66277000  0.66764900  0.66734700  1.0
  Co  Co11  1  0.16379500  0.16779700  0.66756800  1.0
  O  O12  1  0.49187900  0.18141200  0.07188500  1.0
  O  O13  1  0.76600600  0.54960900  0.41225500  1.0
  O  O14  1  0.11393800  0.87719000  0.74004300  1.0
  O  O15  1  0.95356700  0.73046200  0.07843000  1.0
  O  O16  1  0.26348700  0.04891200  0.41229700  1.0
  O  O17  1  0.59798900  0.37532200  0.74159700  1.0
  O  O18  1  0.40182700  0.61703400  0.25588300  1.0
  O  O19  1  0.73659300  0.95748700  0.59082900  1.0
  O  O20  1  0.04658100  0.26964400  0.92044800  1.0
  O  O21  1  0.89778300  0.12225500  0.25776800  1.0
  O  O22  1  0.22203300  0.45315000  0.59098300  1.0
  O  O23  1  0.50916500  0.81761700  0.92660900  1.0