# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90749700
_cell_length_b   5.11472500
_cell_length_c   14.47682680
_cell_angle_alpha   89.48193031
_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   215.27677966
_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  0.64840200  0.16544500  1
  Li  Li1  1  0.50000000  0.83385700  0.32986300  1
  Li  Li2  1  0.00000000  0.00307600  0.48981500  1
  Li  Li3  1  0.50000000  0.16650500  0.66554500  1
  Li  Li4  1  0.00000000  0.33841500  0.84190200  1
  Li  Li5  1  0.50000000  0.49613900  0.00825900  1
  Li  Li6  1  0.50000000  0.17884600  0.16574700  1
  Mn  Mn7  1  0.00000000  0.01534400  0.00610400  1
  Mn  Mn8  1  0.00000000  0.66604600  0.66637900  1
  Co  Co9  1  0.00000000  0.31737300  0.32613700  1
  Co  Co10  1  0.50000000  0.49296600  0.49603200  1
  Co  Co11  1  0.50000000  0.83508800  0.83581800  1
  O  O12  1  0.00000000  0.03784100  0.25974500  1
  O  O13  1  0.50000000  0.16780800  0.41295900  1
  O  O14  1  0.00000000  0.36727000  0.58378100  1
  O  O15  1  0.50000000  0.50939800  0.73924700  1
  O  O16  1  0.00000000  0.70203700  0.91631100  1
  O  O17  1  0.50000000  0.85320800  0.07465000  1
  O  O18  1  0.00000000  0.30976500  0.07753000  1
  O  O19  1  0.50000000  0.49483700  0.25687300  1
  O  O20  1  0.00000000  0.61906800  0.41393900  1
  O  O21  1  0.50000000  0.82042700  0.59315900  1
  O  O22  1  0.00000000  0.96753300  0.74896800  1
  O  O23  1  0.50000000  0.15875100  0.92579000  1
