# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90743000
_cell_length_b   8.35749026
_cell_length_c   9.84903890
_cell_angle_alpha   114.84806429
_cell_angle_beta   91.86213369
_cell_angle_gamma   89.89791976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.03174024
_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  0.00661800  0.85563900  0.66989100  1
  Li  Li1  1  0.53159100  0.32747000  0.14995200  1
  Li  Li2  1  0.48214600  0.00722500  0.50594000  1
  Li  Li3  1  0.01078300  0.47926900  0.98588600  1
  Li  Li4  1  0.97085300  0.16823800  0.34308900  1
  Li  Li5  1  0.49308100  0.66240100  0.83825800  1
  Li  Li6  1  0.49518100  0.17243000  0.83875300  1
  Mn  Mn7  1  0.01709200  0.00911000  0.99747700  1
  Mn  Mn8  1  0.48357800  0.49889900  0.50291400  1
  Co  Co9  1  0.98861900  0.66878000  0.33290900  1
  Co  Co10  1  0.99363200  0.31394300  0.67613600  1
  Co  Co11  1  0.51290700  0.83027700  0.16358100  1
  O  O12  1  0.50594900  0.92378900  0.85330100  1
  O  O13  1  0.97354300  0.42996200  0.35539700  1
  O  O14  1  0.99420400  0.09155000  0.65926400  1
  O  O15  1  0.51235300  0.59170700  0.18003600  1
  O  O16  1  0.48394800  0.27316300  0.50570100  1
  O  O17  1  0.02905100  0.76827000  0.01170200  1
  O  O18  1  0.47421700  0.73107300  0.49061100  1
  O  O19  1  0.01535000  0.23006500  0.00169900  1
  O  O20  1  0.99601500  0.90599800  0.31849200  1
  O  O21  1  0.50418800  0.41680600  0.82404400  1
  O  O22  1  0.52983600  0.07071400  0.14767200  1
  O  O23  1  0.99526400  0.57322200  0.64729400  1
