# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09519100
_cell_length_b   5.87588438
_cell_length_c   7.71321938
_cell_angle_alpha   102.17049980
_cell_angle_beta   108.22322728
_cell_angle_gamma   90.56666941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.69641009
_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  0.49919100  0.25126900  0.00035100  1
  Li  Li1  1  0.49305500  0.40600900  0.66274900  1
  Li  Li2  1  0.49552400  0.74972500  0.99864400  1
  Li  Li3  1  0.50216900  0.92431900  0.66132600  1
  Li  Li4  1  0.50667800  0.08358500  0.33763600  1
  Li  Li5  1  0.50376700  0.58063300  0.33561800  1
  Li  Li6  1  0.00025000  0.16637000  0.66753900  1
  Mn  Mn7  1  0.99761800  0.00360500  0.99730500  1
  Mn  Mn8  1  0.99667400  0.67007600  0.66619600  1
  Co  Co9  1  0.00013700  0.32899700  0.33908700  1
  Co  Co10  1  0.99984400  0.49885500  0.99742000  1
  Co  Co11  1  0.00582900  0.84390200  0.34361200  1
  O  O12  1  0.77130600  0.03666300  0.16402000  1
  O  O13  1  0.77885200  0.21273600  0.85785700  1
  O  O14  1  0.78744500  0.54514200  0.16826100  1
  O  O15  1  0.76539600  0.73027000  0.82711200  1
  O  O16  1  0.76938700  0.85545400  0.50406000  1
  O  O17  1  0.77436400  0.38940200  0.49938000  1
  O  O18  1  0.21290000  0.47618800  0.82964400  1
  O  O19  1  0.23097500  0.62525800  0.50874600  1
  O  O20  1  0.21928100  0.94836000  0.83414700  1
  O  O21  1  0.24167800  0.11211700  0.48731100  1
  O  O22  1  0.23492400  0.27163800  0.16693600  1
  O  O23  1  0.21275400  0.78942800  0.14504100  1
