# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89378500
_cell_length_b   5.90802425
_cell_length_c   6.42852214
_cell_angle_alpha   103.17420685
_cell_angle_beta   103.04721465
_cell_angle_gamma   92.09798225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   211.41030643
_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  0.99431200  0.50240400  0.00512700  1
  Li  Li1  1  0.33567700  0.83069500  0.33557900  1
  Li  Li2  1  0.15400100  0.17519300  0.65925100  1
  Li  Li3  1  0.50991100  0.49186500  0.00135200  1
  Li  Li4  1  0.67355000  0.16839100  0.65890800  1
  Li  Li5  1  0.83419600  0.83391300  0.33846600  1
  Li  Li6  1  0.83143300  0.33600600  0.33475200  1
  Mn  Mn7  1  0.99379000  0.00761900  0.99863700  1
  Mn  Mn8  1  0.33287800  0.33397600  0.33648900  1
  Co  Co9  1  0.67367600  0.66148200  0.66707400  1
  Co  Co10  1  0.50100400  0.00035200  0.00146500  1
  Co  Co11  1  0.16511200  0.66432900  0.66483500  1
  O  O12  1  0.76723500  0.75732000  0.99295000  1
  O  O13  1  0.08934300  0.08845700  0.31483400  1
  O  O14  1  0.91661800  0.45611200  0.66724600  1
  O  O15  1  0.23685900  0.78427500  0.98474700  1
  O  O16  1  0.41859600  0.39783300  0.65109300  1
  O  O17  1  0.55629800  0.09623900  0.31084300  1
  O  O18  1  0.23161300  0.25397400  0.01524300  1
  O  O19  1  0.57167500  0.57123900  0.34407700  1
  O  O20  1  0.43192700  0.87598500  0.68580600  1
  O  O21  1  0.74996700  0.21486400  0.99665300  1
  O  O22  1  0.92006700  0.92961900  0.68050700  1
  O  O23  1  0.11026400  0.56785700  0.35406700  1
