# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58628079
_cell_length_b   6.58628079
_cell_length_c   5.01484622
_cell_angle_alpha   83.10872756
_cell_angle_beta   83.10872756
_cell_angle_gamma   83.91583686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.47984140
_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  0.58131500  0.90776200  0.75305600  1
  Li  Li1  1  0.25584900  0.25584900  0.75257900  1
  Li  Li2  1  0.90776200  0.58131500  0.75305600  1
  Li  Li3  1  0.09223800  0.41868500  0.24694400  1
  Li  Li4  1  0.74415100  0.74415100  0.24742100  1
  Li  Li5  1  0.41868500  0.09223800  0.24694400  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.82989800  0.17010200  0.00000000  1
  Mn  Mn8  1  0.17010200  0.82989800  0.00000000  1
  Co  Co9  1  0.34283800  0.65716200  0.50000000  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.65716200  0.34283800  0.50000000  1
  O  O12  1  0.94750600  0.27447000  0.64497000  1
  O  O13  1  0.62357000  0.62357000  0.60512900  1
  O  O14  1  0.27447000  0.94750600  0.64497000  1
  O  O15  1  0.43033400  0.79514300  0.13475700  1
  O  O16  1  0.11090700  0.11090700  0.12009800  1
  O  O17  1  0.79514300  0.43033400  0.13475700  1
  O  O18  1  0.20485700  0.56966600  0.86524300  1
  O  O19  1  0.88909300  0.88909300  0.87990200  1
  O  O20  1  0.56966600  0.20485700  0.86524300  1
  O  O21  1  0.72553000  0.05249400  0.35503000  1
  O  O22  1  0.37643000  0.37643000  0.39487100  1
  O  O23  1  0.05249400  0.72553000  0.35503000  1
