# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76709534
_cell_length_b   7.76709534
_cell_length_c   10.22228843
_cell_angle_alpha   71.19604388
_cell_angle_beta   71.19604388
_cell_angle_gamma   21.70444666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.42996431
_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  0.49519600  0.49519600  0.24383700  1
  Li  Li1  1  0.16343800  0.16343800  0.75511400  1
  Li  Li2  1  0.83656200  0.83656200  0.24488600  1
  Li  Li3  1  0.50480400  0.50480400  0.75616300  1
  Li  Li4  1  0.16393800  0.16393800  0.25355000  1
  Li  Li5  1  0.83606200  0.83606200  0.74645000  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33730700  0.33730700  0.00309000  1
  Mn  Mn8  1  0.66269300  0.66269300  0.99691000  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.33344300  0.33344300  0.49880600  1
  Co  Co11  1  0.66655700  0.66655700  0.50119400  1
  O  O12  1  0.59335400  0.59335400  0.88300200  1
  O  O13  1  0.24355900  0.24355900  0.38655500  1
  O  O14  1  0.90493000  0.90493000  0.88963200  1
  O  O15  1  0.57847700  0.57847700  0.38456300  1
  O  O16  1  0.24524000  0.24524000  0.89406400  1
  O  O17  1  0.91300800  0.91300800  0.38281200  1
  O  O18  1  0.42152300  0.42152300  0.61543700  1
  O  O19  1  0.09507000  0.09507000  0.11036800  1
  O  O20  1  0.75644100  0.75644100  0.61344500  1
  O  O21  1  0.40664600  0.40664600  0.11699800  1
  O  O22  1  0.08699200  0.08699200  0.61718800  1
  O  O23  1  0.75476000  0.75476000  0.10593600  1
