# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60936982
_cell_length_b   7.60936982
_cell_length_c   12.00441239
_cell_angle_alpha   54.58107019
_cell_angle_beta   54.58107019
_cell_angle_gamma   22.92346837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.32748299
_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  0.32944900  0.32944900  0.26120100  1
  Li  Li1  1  0.67294200  0.67294200  0.73549300  1
  Li  Li2  1  0.99473300  0.99473300  0.26390600  1
  Li  Li3  1  0.33623000  0.33623000  0.74072900  1
  Li  Li4  1  0.00310700  0.00310700  0.74058600  1
  Li  Li5  1  0.66389100  0.66389100  0.25855500  1
  Li  Li6  1  0.33338700  0.33338700  0.49935200  1
  Mn  Mn7  1  0.00153700  0.00153700  0.99949800  1
  Mn  Mn8  1  0.33262800  0.33262800  0.99892400  1
  Co  Co9  1  0.66531300  0.66531300  0.00183600  1
  Co  Co10  1  0.99633700  0.99633700  0.49603000  1
  Co  Co11  1  0.67026300  0.67026300  0.50387700  1
  O  O12  1  0.49300800  0.49300800  0.88707800  1
  O  O13  1  0.81571500  0.81571500  0.38372900  1
  O  O14  1  0.16043200  0.16043200  0.88557800  1
  O  O15  1  0.50012100  0.50012100  0.38389200  1
  O  O16  1  0.15253600  0.15253600  0.39208400  1
  O  O17  1  0.82676700  0.82676700  0.88594500  1
  O  O18  1  0.16619800  0.16619800  0.61647900  1
  O  O19  1  0.50629200  0.50629200  0.11709200  1
  O  O20  1  0.85121200  0.85121200  0.61574400  1
  O  O21  1  0.17392200  0.17392200  0.11340000  1
  O  O22  1  0.84006200  0.84006200  0.11148300  1
  O  O23  1  0.51391800  0.51391800  0.60750900  1
