# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04217400
_cell_length_b   5.08286490
_cell_length_c   8.93579277
_cell_angle_alpha   91.72751077
_cell_angle_beta   92.38360215
_cell_angle_gamma   107.80350518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.63548500
_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  0.00763700  0.50438500  0.16337100  1
  Li  Li1  1  0.48493600  0.49031900  0.34819300  1
  Li  Li2  1  0.99294500  0.50128500  0.51177100  1
  Li  Li3  1  0.51317000  0.51198000  0.65693300  1
  Li  Li4  1  0.99661700  0.49356300  0.82468900  1
  Li  Li5  1  0.50084000  0.50068700  0.99260900  1
  Li  Li6  1  0.00072400  0.00176000  0.66556200  1
  Mn  Mn7  1  0.00665400  0.00486400  0.99165400  1
  Mn  Mn8  1  0.49692900  0.99326000  0.50971700  1
  Mn  Mn9  1  0.49850100  0.00113400  0.16465100  1
  Mn  Mn10  1  0.99626200  0.99337400  0.34236300  1
  Co  Co11  1  0.51393800  0.00913700  0.82524600  1
  O  O12  1  0.24553500  0.76933400  0.00709600  1
  O  O13  1  0.77126000  0.79054800  0.15798000  1
  O  O14  1  0.24239500  0.76122800  0.34585100  1
  O  O15  1  0.72835900  0.76195100  0.49973900  1
  O  O16  1  0.28770000  0.78192300  0.66334800  1
  O  O17  1  0.74768800  0.77305700  0.84452700  1
  O  O18  1  0.72666600  0.21317600  0.33957800  1
  O  O19  1  0.24899200  0.22507900  0.49287200  1
  O  O20  1  0.72994400  0.23938300  0.65980000  1
  O  O21  1  0.24392900  0.21001000  0.84777800  1
  O  O22  1  0.76496400  0.23471200  0.98852200  1
  O  O23  1  0.25341500  0.23385100  0.15614900  1
