# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81719100
_cell_length_b   5.92250973
_cell_length_c   7.72878202
_cell_angle_alpha   76.81931850
_cell_angle_beta   68.09253940
_cell_angle_gamma   60.77913578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   215.26209451
_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  0.99768000  0.50512100  0.00751200  1
  Li  Li1  1  0.99656600  0.16979000  0.33720200  1
  Li  Li2  1  0.00155500  0.82766400  0.65573100  1
  Li  Li3  1  0.50043200  0.00046600  0.99930500  1
  Li  Li4  1  0.50244500  0.66576400  0.33856000  1
  Li  Li5  1  0.50255700  0.33186700  0.66196400  1
  Li  Li6  1  0.99443600  0.66880500  0.33672500  1
  Mn  Mn7  1  0.00197500  0.99567800  0.00104000  1
  Mn  Mn8  1  0.50142600  0.16309400  0.33634100  1
  Mn  Mn9  1  0.99876500  0.33974100  0.66182700  1
  Mn  Mn10  1  0.49175200  0.50914700  0.00320100  1
  Co  Co11  1  0.50495000  0.82686100  0.66367300  1
  O  O12  1  0.24797700  0.13960000  0.81892800  1
  O  O13  1  0.26024900  0.81132700  0.14389300  1
  O  O14  1  0.26102800  0.46205900  0.49205700  1
  O  O15  1  0.72286100  0.67548000  0.83963400  1
  O  O16  1  0.71950000  0.34772700  0.17359600  1
  O  O17  1  0.72599300  0.00237200  0.50117000  1
  O  O18  1  0.74232000  0.87175300  0.17244100  1
  O  O19  1  0.74365700  0.51846500  0.52089200  1
  O  O20  1  0.74699400  0.19648800  0.84860100  1
  O  O21  1  0.27568500  0.33113900  0.16326800  1
  O  O22  1  0.28223500  0.98644100  0.49085700  1
  O  O23  1  0.27696200  0.65315100  0.83157800  1
