# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84412000
_cell_length_b   5.97136464
_cell_length_c   7.63564172
_cell_angle_alpha   69.93253036
_cell_angle_beta   78.87483152
_cell_angle_gamma   60.80916595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.39369296
_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  0.16574900  0.32928300  0.67127900  1
  Li  Li1  1  0.33989600  0.16711200  0.33126900  1
  Li  Li2  1  0.82885900  0.68353900  0.32333900  1
  Li  Li3  1  0.99407500  0.50106300  0.00402800  1
  Li  Li4  1  0.50680200  0.98240300  0.00785900  1
  Li  Li5  1  0.66403100  0.83592200  0.66428400  1
  Li  Li6  1  0.50103000  0.50203800  0.00148400  1
  Mn  Mn7  1  0.99885200  0.00114900  0.00094200  1
  Mn  Mn8  1  0.66770100  0.32780800  0.66896400  1
  Mn  Mn9  1  0.17165800  0.82424300  0.66988600  1
  Mn  Mn10  1  0.33436100  0.66849900  0.33009000  1
  Co  Co11  1  0.82535700  0.18092600  0.32402200  1
  O  O12  1  0.30659200  0.92067500  0.83112300  1
  O  O13  1  0.47410100  0.76101200  0.50221700  1
  O  O14  1  0.99737400  0.20860200  0.51230200  1
  O  O15  1  0.13551700  0.10255300  0.15611900  1
  O  O16  1  0.65588800  0.57990700  0.18373200  1
  O  O17  1  0.83856700  0.37132000  0.83886800  1
  O  O18  1  0.02130800  0.75065700  0.50312600  1
  O  O19  1  0.15771200  0.62850300  0.16071000  1
  O  O20  1  0.68997700  0.08198200  0.16703600  1
  O  O21  1  0.86300500  0.89837800  0.84059000  1
  O  O22  1  0.33373700  0.45105500  0.80778400  1
  O  O23  1  0.52785200  0.24137000  0.49894600  1
