# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71098699
_cell_length_b   7.71098699
_cell_length_c   9.92051750
_cell_angle_alpha   78.26650924
_cell_angle_beta   78.26650924
_cell_angle_gamma   22.15672910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.63461589
_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  0.07967200  0.07967200  0.27150400  1
  Li  Li1  1  0.25361900  0.25361900  0.73716900  1
  Li  Li2  1  0.41377100  0.41377100  0.26143300  1
  Li  Li3  1  0.58793000  0.58793000  0.72181500  1
  Li  Li4  1  0.74769200  0.74769200  0.27401400  1
  Li  Li5  1  0.91499400  0.91499400  0.73181200  1
  Li  Li6  1  0.16694300  0.16694300  0.50244700  1
  Mn  Mn7  1  0.99969100  0.99969100  0.99703500  1
  Mn  Mn8  1  0.66882400  0.66882400  0.00058200  1
  Co  Co9  1  0.33377800  0.33377800  0.00251700  1
  Co  Co10  1  0.50335900  0.50335900  0.50159900  1
  Co  Co11  1  0.82510600  0.82510600  0.49682700  1
  O  O12  1  0.12754900  0.12754900  0.89461600  1
  O  O13  1  0.29310500  0.29310500  0.37657200  1
  O  O14  1  0.47032000  0.47032000  0.88674600  1
  O  O15  1  0.60991700  0.60991700  0.38563200  1
  O  O16  1  0.78532000  0.78532000  0.89003200  1
  O  O17  1  0.95376900  0.95376900  0.38845000  1
  O  O18  1  0.03758500  0.03758500  0.61932900  1
  O  O19  1  0.19696400  0.19696400  0.11431200  1
  O  O20  1  0.38515400  0.38515400  0.61032900  1
  O  O21  1  0.54116500  0.54116500  0.10209700  1
  O  O22  1  0.71918600  0.71918600  0.62174600  1
  O  O23  1  0.88458900  0.88458900  0.11138600  1
