# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99546251
_cell_length_b   2.99546251
_cell_length_c   29.77590115
_cell_angle_alpha   87.67804228
_cell_angle_beta   87.67804228
_cell_angle_gamma   56.88771431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   223.54691306
_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  0.33340200  0.33340200  0.91659600  1
  Li  Li1  1  0.99552100  0.99552100  0.74755100  1
  Li  Li2  1  0.65704500  0.65704500  0.58249200  1
  Li  Li3  1  0.34571400  0.34571400  0.41661800  1
  Li  Li4  1  0.00134100  0.00134100  0.25046500  1
  Li  Li5  1  0.66903500  0.66903500  0.08651000  1
  Li  Li6  1  0.99988100  0.99988100  0.49940600  1
  Mn  Mn7  1  0.00060400  0.00060400  0.00090900  1
  Mn  Mn8  1  0.66458100  0.66458100  0.83292100  1
  Co  Co9  1  0.32953500  0.32953500  0.66719700  1
  Co  Co10  1  0.66798200  0.66798200  0.33177700  1
  Co  Co11  1  0.33546400  0.33546400  0.16761300  1
  O  O12  1  0.64056500  0.64056500  0.96227400  1
  O  O13  1  0.30890000  0.30890000  0.79537100  1
  O  O14  1  0.00660500  0.00660500  0.63125900  1
  O  O15  1  0.66574800  0.66574800  0.45624200  1
  O  O16  1  0.33661400  0.33661400  0.29295400  1
  O  O17  1  0.98056300  0.98056300  0.13052300  1
  O  O18  1  0.02344300  0.02344300  0.87190600  1
  O  O19  1  0.66364300  0.66364300  0.70614200  1
  O  O20  1  0.33459300  0.33459300  0.54279000  1
  O  O21  1  0.99253100  0.99253100  0.36779200  1
  O  O22  1  0.68761900  0.68761900  0.20301900  1
  O  O23  1  0.35906900  0.35906900  0.03967300  1
