# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89308200
_cell_length_b   5.25654200
_cell_length_c   14.70236383
_cell_angle_alpha   87.05336109
_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   223.29215363
_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  0.50723100  0.99084200  1
  Li  Li1  1  0.00000000  0.30670300  0.81975900  1
  Li  Li2  1  0.50000000  0.17052900  0.67549000  1
  Li  Li3  1  0.00000000  0.99807000  0.51110700  1
  Li  Li4  1  0.00000000  0.66683300  0.16873100  1
  Li  Li5  1  0.50000000  0.84197000  0.33830900  1
  Li  Li6  1  0.00000000  0.67197500  0.66524100  1
  Mn  Mn7  1  0.00000000  0.98865600  0.99621900  1
  Mn  Mn8  1  0.50000000  0.52547700  0.50709500  1
  Mn  Mn9  1  0.00000000  0.35117500  0.33593100  1
  Mn  Mn10  1  0.50000000  0.15701700  0.16721400  1
  Co  Co11  1  0.50000000  0.79361300  0.81634900  1
  O  O12  1  0.50000000  0.83260600  0.07194800  1
  O  O13  1  0.00000000  0.71236700  0.91923700  1
  O  O14  1  0.50000000  0.50415500  0.75908600  1
  O  O15  1  0.00000000  0.35403000  0.57220000  1
  O  O16  1  0.00000000  0.00737700  0.24295800  1
  O  O17  1  0.50000000  0.21204500  0.41287100  1
  O  O18  1  0.50000000  0.15508000  0.93066000  1
  O  O19  1  0.00000000  0.98956100  0.75374200  1
  O  O20  1  0.50000000  0.80191600  0.57569000  1
  O  O21  1  0.00000000  0.66907900  0.42677600  1
  O  O22  1  0.00000000  0.28836000  0.08637700  1
  O  O23  1  0.50000000  0.49417500  0.25616800  1
