# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88675334
_cell_length_b   14.53774752
_cell_length_c   5.14048557
_cell_angle_alpha   90.48292505
_cell_angle_beta   88.96017601
_cell_angle_gamma   90.82595606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.66506499
_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  0.99839900  0.15248100  0.64614000  1.0
  Li  Li1  1  0.49949900  0.50625800  0.49654200  1.0
  Li  Li2  1  0.00371900  0.84276900  0.35112100  1.0
  Li  Li3  1  0.51020400  0.15567900  0.16781600  1.0
  Li  Li4  1  0.00071900  0.50394200  0.00265800  1.0
  Li  Li5  1  0.49178700  0.83791500  0.83514600  1.0
  Li  Li6  1  0.49896600  0.99955800  0.49802300  1.0
  Mn  Mn7  1  0.99899800  0.99956400  0.99971800  1.0
  Mn  Mn8  1  0.50105700  0.33323600  0.83268600  1.0
  Co  Co9  1  0.99963000  0.66806000  0.66727000  1.0
  Co  Co10  1  0.00191500  0.33268000  0.33306900  1.0
  Co  Co11  1  0.49968600  0.66786200  0.16742200  1.0
  O  O12  1  0.50513300  0.07414500  0.84951000  1.0
  O  O13  1  0.01127400  0.40773800  0.68508500  1.0
  O  O14  1  0.48375000  0.74351800  0.50719700  1.0
  O  O15  1  0.99893500  0.07906300  0.30374600  1.0
  O  O16  1  0.49838900  0.40839900  0.14803400  1.0
  O  O17  1  0.98076200  0.74143000  0.01008900  1.0
  O  O18  1  0.50550700  0.25886500  0.52033800  1.0
  O  O19  1  0.01496600  0.58803200  0.32784300  1.0
  O  O20  1  0.49200500  0.92597000  0.15015400  1.0
  O  O21  1  0.99159100  0.26120100  0.97916300  1.0
  O  O22  1  0.51243300  0.58936100  0.82447500  1.0
  O  O23  1  0.00067600  0.92227300  0.69675400  1.0