# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.63633722
_cell_length_b   14.63633722
_cell_length_c   5.15061838
_cell_angle_alpha   80.89887986
_cell_angle_beta   80.89887986
_cell_angle_gamma   11.43139948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.90258388
_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  0.92139200  0.92139200  0.90964400  1
  Li  Li1  1  0.74966500  0.74966500  0.75959000  1
  Li  Li2  1  0.57960700  0.57960700  0.57788200  1
  Li  Li3  1  0.25033500  0.25033500  0.24041000  1
  Li  Li4  1  0.07860800  0.07860800  0.09035600  1
  Li  Li5  1  0.42039300  0.42039300  0.42211800  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.16613400  0.16613400  0.66612900  1
  Mn  Mn8  1  0.83386600  0.83386600  0.33387100  1
  Co  Co9  1  0.66567500  0.66567500  0.16713000  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.33432500  0.33432500  0.83287000  1
  O  O12  1  0.79531900  0.79531900  0.05499400  1
  O  O13  1  0.62905300  0.62905300  0.84311500  1
  O  O14  1  0.46274100  0.46274100  0.74602800  1
  O  O15  1  0.12805300  0.12805300  0.38923400  1
  O  O16  1  0.96383400  0.96383400  0.18213800  1
  O  O17  1  0.29579000  0.29579000  0.51293600  1
  O  O18  1  0.03616600  0.03616600  0.81786200  1
  O  O19  1  0.87194700  0.87194700  0.61076600  1
  O  O20  1  0.70421000  0.70421000  0.48706400  1
  O  O21  1  0.37094700  0.37094700  0.15688500  1
  O  O22  1  0.20468100  0.20468100  0.94500600  1
  O  O23  1  0.53725900  0.53725900  0.25397200  1
