# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54048054
_cell_length_b   6.54048054
_cell_length_c   12.05990224
_cell_angle_alpha   76.17449857
_cell_angle_beta   76.17449857
_cell_angle_gamma   25.99723101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   219.22589722
_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  0.00042700  0.00042700  0.24131000  1
  Li  Li1  1  0.66396700  0.66396700  0.06845400  1
  Li  Li2  1  0.33603300  0.33603300  0.93154600  1
  Li  Li3  1  0.99957300  0.99957300  0.75869000  1
  Li  Li4  1  0.66285400  0.66285400  0.59508000  1
  Li  Li5  1  0.33714600  0.33714600  0.40492000  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33104600  0.33104600  0.66712200  1
  Mn  Mn8  1  0.66895400  0.66895400  0.33287800  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.34805300  0.34805300  0.15542300  1
  Co  Co11  1  0.65194700  0.65194700  0.84457700  1
  O  O12  1  0.82830400  0.82830400  0.05412700  1
  O  O13  1  0.50755300  0.50755300  0.86857500  1
  O  O14  1  0.17848900  0.17848900  0.70833800  1
  O  O15  1  0.83349500  0.83349500  0.55562600  1
  O  O16  1  0.50777600  0.50777600  0.38406500  1
  O  O17  1  0.16753800  0.16753800  0.22911900  1
  O  O18  1  0.16650500  0.16650500  0.44437400  1
  O  O19  1  0.82151100  0.82151100  0.29166200  1
  O  O20  1  0.49244700  0.49244700  0.13142500  1
  O  O21  1  0.17169600  0.17169600  0.94587300  1
  O  O22  1  0.83246200  0.83246200  0.77088100  1
  O  O23  1  0.49222400  0.49222400  0.61593500  1
