# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89637132
_cell_length_b   7.89637132
_cell_length_c   10.34289771
_cell_angle_alpha   69.53578797
_cell_angle_beta   69.53578797
_cell_angle_gamma   21.41207300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   220.03025110
_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  0.49555500  0.49555500  0.72630800  1
  Li  Li1  1  0.49900600  0.49900600  0.27106000  1
  Li  Li2  1  0.16798700  0.16798700  0.57536600  1
  Li  Li3  1  0.17202800  0.17202800  0.09712000  1
  Li  Li4  1  0.83465900  0.83465900  0.91202900  1
  Li  Li5  1  0.83304300  0.83304300  0.41759600  1
  Li  Li6  1  0.00040000  0.00040000  0.49927200  1
  Mn  Mn7  1  0.99908500  0.99908500  0.00101600  1
  Mn  Mn8  1  0.66906300  0.66906300  0.83264800  1
  Co  Co9  1  0.65205800  0.65205800  0.35000100  1
  Co  Co10  1  0.34633000  0.34633000  0.64797800  1
  Co  Co11  1  0.32426900  0.32426900  0.17817200  1
  O  O12  1  0.43023100  0.43023100  0.96138800  1
  O  O13  1  0.40790000  0.40790000  0.46641100  1
  O  O14  1  0.09062400  0.09062400  0.80685000  1
  O  O15  1  0.08859500  0.08859500  0.29121500  1
  O  O16  1  0.75915200  0.75915200  0.12062400  1
  O  O17  1  0.74643200  0.74643200  0.64833800  1
  O  O18  1  0.59004900  0.59004900  0.53348100  1
  O  O19  1  0.57677800  0.57677800  0.02694100  1
  O  O20  1  0.25240400  0.25240400  0.36211900  1
  O  O21  1  0.23580900  0.23580900  0.87570300  1
  O  O22  1  0.90863200  0.90863200  0.71202600  1
  O  O23  1  0.91991000  0.91991000  0.18633700  1
