# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90165800
_cell_length_b   7.76835845
_cell_length_c   10.23165011
_cell_angle_alpha   109.21675615
_cell_angle_beta   90.85768936
_cell_angle_gamma   98.56168933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.84912738
_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  0.00830100  0.00909300  0.76271500  1
  Li  Li1  1  0.67008800  0.33291400  0.41625300  1
  Li  Li2  1  0.35628100  0.67938100  0.08075000  1
  Li  Li3  1  0.64371900  0.32061900  0.91925000  1
  Li  Li4  1  0.32991200  0.66708600  0.58374700  1
  Li  Li5  1  0.99169900  0.99090700  0.23728500  1
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.84498600  0.67791500  0.84255600  1
  Mn  Mn8  1  0.15501400  0.32208500  0.15744400  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.17915400  0.33435600  0.66676500  1
  Co  Co11  1  0.82084600  0.66564400  0.33323500  1
  O  O12  1  0.39868100  0.81366500  0.79554500  1
  O  O13  1  0.09733600  0.15887700  0.46359200  1
  O  O14  1  0.71859800  0.48178100  0.13303600  1
  O  O15  1  0.09098000  0.18379200  0.97401200  1
  O  O16  1  0.77151000  0.49647100  0.63626400  1
  O  O17  1  0.42469500  0.82450200  0.29544200  1
  O  O18  1  0.57530500  0.17549800  0.70455800  1
  O  O19  1  0.22849000  0.50352900  0.36373600  1
  O  O20  1  0.90902000  0.81620800  0.02598800  1
  O  O21  1  0.28140200  0.51821900  0.86696400  1
  O  O22  1  0.90266400  0.84112300  0.53640800  1
  O  O23  1  0.60131900  0.18633500  0.20445500  1
