# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86872000
_cell_length_b   13.31655127
_cell_length_c   5.84391390
_cell_angle_alpha   77.76664365
_cell_angle_beta   90.00062311
_cell_angle_gamma   89.99970179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.17671093
_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  0.50000300  0.16665700  0.16668200  1
  Li  Li1  1  0.50000100  0.49278000  0.50736000  1
  Li  Li2  1  0.50000200  0.84041800  0.82608400  1
  Li  Li3  1  0.00000100  0.31103300  0.83915900  1
  Li  Li4  1  0.00000200  0.66664500  0.16669700  1
  Li  Li5  1  0.00000000  0.02225600  0.49421500  1
  Li  Li6  1  0.50000000  0.16674500  0.66663400  1
  Mn  Mn7  1  0.99999800  0.01440500  0.98930000  1
  Mn  Mn8  1  0.99999700  0.31895300  0.34399300  1
  Mn  Mn9  1  0.49996700  0.49444700  0.99989900  1
  Mn  Mn10  1  0.50002200  0.83888500  0.33338900  1
  Co  Co11  1  0.00000100  0.66667500  0.66667900  1
  O  O12  1  0.50001200  0.00710300  0.22146700  1
  O  O13  1  0.49999900  0.33183400  0.55878800  1
  O  O14  1  0.49998900  0.66859700  0.89120200  1
  O  O15  1  0.00000000  0.15302000  0.92075100  1
  O  O16  1  0.99998900  0.48726600  0.23457600  1
  O  O17  1  0.00001500  0.83515100  0.56208000  1
  O  O18  1  0.49999600  0.32621900  0.11181600  1
  O  O19  1  0.50001400  0.66475200  0.44217400  1
  O  O20  1  0.50000400  0.00156200  0.77447500  1
  O  O21  1  0.99997600  0.49817500  0.77126100  1
  O  O22  1  0.99999900  0.84604400  0.09873800  1
  O  O23  1  0.00001100  0.18037600  0.41258100  1
