# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98325967
_cell_length_b   2.98325967
_cell_length_c   29.68461212
_cell_angle_alpha   88.91790482
_cell_angle_beta   88.91790482
_cell_angle_gamma   57.66171311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   223.16198754
_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  0.66526000  0.66526000  0.58143500  1
  Li  Li1  1  0.33474000  0.33474000  0.41856500  1
  Li  Li2  1  0.99742000  0.99742000  0.24768500  1
  Li  Li3  1  0.65741400  0.65741400  0.08107500  1
  Li  Li4  1  0.34258600  0.34258600  0.91892500  1
  Li  Li5  1  0.00258000  0.00258000  0.75231500  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33388300  0.33388300  0.66646800  1
  Mn  Mn8  1  0.66611700  0.66611700  0.33353200  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.32935400  0.32935400  0.16678000  1
  Co  Co11  1  0.67064600  0.67064600  0.83322000  1
  O  O12  1  0.97656200  0.97656200  0.62866900  1
  O  O13  1  0.67104500  0.67104500  0.46105100  1
  O  O14  1  0.31029800  0.31029800  0.29562300  1
  O  O15  1  0.00636400  0.00636400  0.13045300  1
  O  O16  1  0.66380200  0.66380200  0.95770900  1
  O  O17  1  0.33363000  0.33363000  0.79358100  1
  O  O18  1  0.32895500  0.32895500  0.53894900  1
  O  O19  1  0.02343800  0.02343800  0.37133100  1
  O  O20  1  0.66637000  0.66637000  0.20641900  1
  O  O21  1  0.33619800  0.33619800  0.04229100  1
  O  O22  1  0.99363600  0.99363600  0.86954700  1
  O  O23  1  0.68970200  0.68970200  0.70437700  1
