# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88734000
_cell_length_b   5.17617000
_cell_length_c   14.47101236
_cell_angle_alpha   89.35731697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.26092252
_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  0.49558300  0.00485400  1
  Li  Li1  1  0.00000000  0.34088800  0.83653800  1
  Li  Li2  1  0.50000000  0.17303300  0.67423000  1
  Li  Li3  1  0.00000000  0.99942000  0.49558200  1
  Li  Li4  1  0.00000000  0.65034300  0.16618700  1
  Li  Li5  1  0.50000000  0.83228400  0.32449400  1
  Li  Li6  1  0.50000000  0.16876400  0.16530700  1
  Mn  Mn7  1  0.00000000  0.01115500  0.00528600  1
  Mn  Mn8  1  0.50000000  0.48841200  0.49914900  1
  Co  Co9  1  0.50000000  0.84087600  0.83342600  1
  Co  Co10  1  0.00000000  0.67016400  0.66846100  1
  Co  Co11  1  0.00000000  0.31280600  0.31958700  1
  O  O12  1  0.50000000  0.84943600  0.07344800  1
  O  O13  1  0.00000000  0.69767500  0.91519600  1
  O  O14  1  0.50000000  0.52807000  0.74673900  1
  O  O15  1  0.00000000  0.33682800  0.57413100  1
  O  O16  1  0.00000000  0.01940400  0.25802300  1
  O  O17  1  0.50000000  0.20081100  0.41831000  1
  O  O18  1  0.50000000  0.14745200  0.92367800  1
  O  O19  1  0.00000000  0.00298400  0.75386500  1
  O  O20  1  0.50000000  0.78891700  0.58452400  1
  O  O21  1  0.00000000  0.64272300  0.42860600  1
  O  O22  1  0.00000000  0.30389800  0.07480200  1
  O  O23  1  0.50000000  0.49807400  0.25557500  1
