# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02564700
_cell_length_b   8.04439676
_cell_length_c   9.83601865
_cell_angle_alpha   113.63759663
_cell_angle_beta   93.63108798
_cell_angle_gamma   89.42028713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.84697281
_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  0.00018000  0.82307200  0.66004400  1
  Li  Li1  1  0.49585100  0.33877600  0.16908900  1
  Li  Li2  1  0.49952800  0.99984400  0.49900100  1
  Li  Li3  1  0.00025500  0.50194300  0.00064800  1
  Li  Li4  1  0.99985300  0.17419900  0.33920100  1
  Li  Li5  1  0.50446000  0.66118800  0.83141800  1
  Li  Li6  1  0.49970900  0.50007700  0.49921000  1
  Mn  Mn7  1  0.99640800  0.99908500  0.00078000  1
  Mn  Mn8  1  0.50219800  0.16816300  0.83035300  1
  Co  Co9  1  0.99969800  0.66231100  0.34226200  1
  Co  Co10  1  0.00513100  0.34029000  0.65724300  1
  Co  Co11  1  0.49595600  0.82974900  0.17007600  1
  O  O12  1  0.52831400  0.92702300  0.83608800  1
  O  O13  1  0.00374700  0.43980800  0.33022800  1
  O  O14  1  0.02228100  0.10625900  0.67103500  1
  O  O15  1  0.52731700  0.59696600  0.17563700  1
  O  O16  1  0.52392300  0.25662000  0.51214600  1
  O  O17  1  0.99222500  0.76143300  0.00792900  1
  O  O18  1  0.48016100  0.74438700  0.48762800  1
  O  O19  1  0.97258300  0.23800000  0.99383200  1
  O  O20  1  0.00911000  0.89360700  0.32788200  1
  O  O21  1  0.47600500  0.40484100  0.82367400  1
  O  O22  1  0.47073400  0.07150800  0.16581300  1
  O  O23  1  0.99437400  0.56084900  0.66878200  1
