# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.63845790
_cell_length_b   14.63845790
_cell_length_c   4.99504005
_cell_angle_alpha   82.58741214
_cell_angle_beta   82.58741214
_cell_angle_gamma   11.81326683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.27590865
_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  0.75416200  0.75416200  0.24210000  1
  Li  Li1  1  0.58590700  0.58590700  0.07686400  1
  Li  Li2  1  0.40884200  0.40884200  0.91929100  1
  Li  Li3  1  0.08551200  0.08551200  0.57898500  1
  Li  Li4  1  0.91080300  0.91080300  0.42713700  1
  Li  Li5  1  0.25413200  0.25413200  0.75288800  1
  Li  Li6  1  0.83276200  0.83276200  0.83368500  1
  Mn  Mn7  1  0.99918500  0.99918500  0.00150900  1
  Mn  Mn8  1  0.49956300  0.49956300  0.50083600  1
  Co  Co9  1  0.66791000  0.66791000  0.66536100  1
  Co  Co10  1  0.33280800  0.33280800  0.33449000  1
  Co  Co11  1  0.16801800  0.16801800  0.16582900  1
  O  O12  1  0.62899200  0.62899200  0.37951100  1
  O  O13  1  0.46202300  0.46202300  0.21278300  1
  O  O14  1  0.29574300  0.29574300  0.07546800  1
  O  O15  1  0.96039000  0.96039000  0.71623800  1
  O  O16  1  0.79680400  0.79680400  0.51936700  1
  O  O17  1  0.12838700  0.12838700  0.88010500  1
  O  O18  1  0.86942800  0.86942800  0.14685900  1
  O  O19  1  0.70618800  0.70618800  0.95199600  1
  O  O20  1  0.53810000  0.53810000  0.78427400  1
  O  O21  1  0.20549900  0.20549900  0.45590500  1
  O  O22  1  0.03856400  0.03856400  0.28556200  1
  O  O23  1  0.37028000  0.37028000  0.59295400  1
