# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76919737
_cell_length_b   7.76919737
_cell_length_c   9.80007390
_cell_angle_alpha   80.19142526
_cell_angle_beta   80.19142526
_cell_angle_gamma   21.63504080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.79016928
_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  0.91842700  0.91842700  0.75497300  1
  Li  Li1  1  0.08157300  0.08157300  0.24502700  1
  Li  Li2  1  0.24892500  0.24892500  0.74591400  1
  Li  Li3  1  0.57701100  0.57701100  0.75606900  1
  Li  Li4  1  0.75107500  0.75107500  0.25408600  1
  Li  Li5  1  0.42298900  0.42298900  0.24393100  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33852400  0.33852400  0.99671900  1
  Mn  Mn8  1  0.66147600  0.66147600  0.00328100  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  Co  Co10  1  0.83349800  0.83349800  0.49884900  1
  Co  Co11  1  0.16650200  0.16650200  0.50115100  1
  O  O12  1  0.79007500  0.79007500  0.89344800  1
  O  O13  1  0.95981500  0.95981500  0.38355900  1
  O  O14  1  0.13181000  0.13181000  0.88895600  1
  O  O15  1  0.44597200  0.44597200  0.88329400  1
  O  O16  1  0.62702900  0.62702900  0.38691100  1
  O  O17  1  0.29288400  0.29288400  0.38292400  1
  O  O18  1  0.04018500  0.04018500  0.61644100  1
  O  O19  1  0.20992500  0.20992500  0.10655200  1
  O  O20  1  0.37297100  0.37297100  0.61308900  1
  O  O21  1  0.70711600  0.70711600  0.61707600  1
  O  O22  1  0.86819000  0.86819000  0.11104400  1
  O  O23  1  0.55402800  0.55402800  0.11670600  1
