# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91327400
_cell_length_b   8.32225400
_cell_length_c   9.75794964
_cell_angle_alpha   64.92222903
_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   214.27978929
_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  0.00000000  0.31651500  0.33528300  1
  Li  Li1  1  0.00000000  0.68348500  0.66471700  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.83654900  0.82489700  1
  Li  Li4  1  0.50000000  0.16345100  0.17510300  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.15693000  0.66327800  1
  Mn  Mn8  1  0.00000000  0.84307000  0.33672200  1
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1
  Co  Co10  1  0.50000000  0.66352400  0.16914900  1
  Co  Co11  1  0.50000000  0.33647600  0.83085100  1
  O  O12  1  0.00000000  0.93473300  0.66974500  1
  O  O13  1  0.00000000  0.26072300  0.98528600  1
  O  O14  1  0.00000000  0.60071700  0.32320200  1
  O  O15  1  0.50000000  0.42494700  0.15757600  1
  O  O16  1  0.50000000  0.75811900  0.48155500  1
  O  O17  1  0.50000000  0.09539200  0.81572500  1
  O  O18  1  0.00000000  0.73927700  0.01471400  1
  O  O19  1  0.00000000  0.06526700  0.33025500  1
  O  O20  1  0.00000000  0.39928300  0.67679800  1
  O  O21  1  0.50000000  0.24188100  0.51844500  1
  O  O22  1  0.50000000  0.57505300  0.84242400  1
  O  O23  1  0.50000000  0.90460800  0.18427500  1
