# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07115757
_cell_length_b   5.07115757
_cell_length_c   9.85221601
_cell_angle_alpha   84.89940143
_cell_angle_beta   84.89940143
_cell_angle_gamma   120.14086974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.60260112
_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  0.08868800  0.41760600  0.74598000  1
  Li  Li1  1  0.25553700  0.25553700  0.25143600  1
  Li  Li2  1  0.41760600  0.08868800  0.74598000  1
  Li  Li3  1  0.74446300  0.74446300  0.74856400  1
  Li  Li4  1  0.91131200  0.58239400  0.25402000  1
  Li  Li5  1  0.58239400  0.91131200  0.25402000  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.83411900  0.16588100  0.50000000  1
  Mn  Mn8  1  0.16588100  0.83411900  0.50000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.33458900  0.66541100  0.00000000  1
  Co  Co11  1  0.66541100  0.33458900  0.00000000  1
  O  O12  1  0.82070600  0.46249700  0.61157500  1
  O  O13  1  0.97156200  0.29471900  0.11362700  1
  O  O14  1  0.10238700  0.10238700  0.61146000  1
  O  O15  1  0.46249700  0.82070600  0.61157500  1
  O  O16  1  0.62895300  0.62895300  0.11792300  1
  O  O17  1  0.29471900  0.97156200  0.11362700  1
  O  O18  1  0.37104700  0.37104700  0.88207700  1
  O  O19  1  0.53750300  0.17929400  0.38842500  1
  O  O20  1  0.70528100  0.02843800  0.88637300  1
  O  O21  1  0.02843800  0.70528100  0.88637300  1
  O  O22  1  0.17929400  0.53750300  0.38842500  1
  O  O23  1  0.89761300  0.89761300  0.38854000  1
