# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94101400
_cell_length_b   8.19817300
_cell_length_c   9.78862117
_cell_angle_alpha   66.18280942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.91367462
_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  0.00000000  0.17838100  0.65559800  1
  Li  Li1  1  0.00000000  0.50019600  0.99372300  1
  Li  Li2  1  0.00000000  0.82264900  0.34724100  1
  Li  Li3  1  0.50000000  0.65586800  0.17837000  1
  Li  Li4  1  0.50000000  0.98900400  0.49650000  1
  Li  Li5  1  0.50000000  0.35595400  0.82042400  1
  Li  Li6  1  0.00000000  0.66140300  0.66458500  1
  Mn  Mn7  1  0.00000000  0.00369800  0.99814200  1
  Mn  Mn8  1  0.50000000  0.82500800  0.82852200  1
  Co  Co9  1  0.00000000  0.33773100  0.34414900  1
  Co  Co10  1  0.50000000  0.51182900  0.51258000  1
  Co  Co11  1  0.50000000  0.17753600  0.17297800  1
  O  O12  1  0.00000000  0.77199100  0.98161100  1
  O  O13  1  0.00000000  0.09221800  0.32381000  1
  O  O14  1  0.00000000  0.41559400  0.66012000  1
  O  O15  1  0.50000000  0.25461800  0.49258500  1
  O  O16  1  0.50000000  0.60144400  0.83856600  1
  O  O17  1  0.50000000  0.93111900  0.14204700  1
  O  O18  1  0.00000000  0.57078600  0.33197200  1
  O  O19  1  0.00000000  0.90755600  0.68987300  1
  O  O20  1  0.00000000  0.22811600  0.00808800  1
  O  O21  1  0.50000000  0.06460300  0.85324900  1
  O  O22  1  0.50000000  0.40291500  0.17044800  1
  O  O23  1  0.50000000  0.73978300  0.49482000  1
