# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87701900
_cell_length_b   8.67859900
_cell_length_c   9.75492089
_cell_angle_alpha   64.22510718
_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   219.33319066
_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  0.83383400  0.83318900  1
  Li  Li1  1  0.50000000  0.49883500  0.50940400  1
  Li  Li2  1  0.50000000  0.16932000  0.15587100  1
  Li  Li3  1  0.00000000  0.47733200  0.99662200  1
  Li  Li4  1  0.00000000  0.18412200  0.66806600  1
  Li  Li5  1  0.00000000  0.83477600  0.33516500  1
  Li  Li6  1  0.50000000  0.33508100  0.83147900  1
  Mn  Mn7  1  0.00000000  0.02022300  0.99504500  1
  Mn  Mn8  1  0.00000000  0.65125600  0.67013900  1
  Mn  Mn9  1  0.00000000  0.32723600  0.33560200  1
  Mn  Mn10  1  0.50000000  0.67329300  0.16343500  1
  Co  Co11  1  0.50000000  0.98968000  0.50473000  1
  O  O12  1  0.50000000  0.07559200  0.84694400  1
  O  O13  1  0.50000000  0.73734900  0.51875000  1
  O  O14  1  0.50000000  0.40335500  0.18043600  1
  O  O15  1  0.00000000  0.76525800  0.00992800  1
  O  O16  1  0.00000000  0.44187700  0.66618600  1
  O  O17  1  0.00000000  0.06358300  0.35813900  1
  O  O18  1  0.50000000  0.59463400  0.81863700  1
  O  O19  1  0.50000000  0.25534700  0.48945900  1
  O  O20  1  0.50000000  0.93534400  0.14677900  1
  O  O21  1  0.00000000  0.22927700  0.99939200  1
  O  O22  1  0.00000000  0.90382300  0.65260000  1
  O  O23  1  0.00000000  0.59957300  0.31400400  1
