# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95810500
_cell_length_b   5.09392900
_cell_length_c   14.42132848
_cell_angle_alpha   88.02815801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.17733603
_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  0.00000000  0.65532000  0.82382900  1
  Li  Li1  1  0.50000000  0.81976600  0.65856200  1
  Li  Li2  1  0.00000000  0.00434500  0.49909200  1
  Li  Li3  1  0.50000000  0.16606800  0.33500900  1
  Li  Li4  1  0.00000000  0.33545500  0.17808800  1
  Li  Li5  1  0.50000000  0.50863800  0.00523700  1
  Li  Li6  1  0.00000000  0.34679500  0.66413200  1
  Mn  Mn7  1  0.00000000  0.99600000  0.99973500  1
  Mn  Mn8  1  0.50000000  0.17559900  0.82709300  1
  Co  Co9  1  0.50000000  0.49783800  0.50604400  1
  Co  Co10  1  0.00000000  0.66077600  0.33335500  1
  Co  Co11  1  0.50000000  0.82942200  0.17161400  1
  O  O12  1  0.00000000  0.02111900  0.76141000  1
  O  O13  1  0.50000000  0.20708500  0.57339000  1
  O  O14  1  0.00000000  0.35527300  0.41894000  1
  O  O15  1  0.50000000  0.50030000  0.25271000  1
  O  O16  1  0.00000000  0.69067700  0.07561400  1
  O  O17  1  0.50000000  0.86289500  0.92230100  1
  O  O18  1  0.00000000  0.30073500  0.91034100  1
  O  O19  1  0.50000000  0.47944200  0.75838600  1
  O  O20  1  0.00000000  0.66527300  0.57790800  1
  O  O21  1  0.50000000  0.79363600  0.42107600  1
  O  O22  1  0.00000000  0.97886000  0.25587200  1
  O  O23  1  0.50000000  0.14868300  0.07026300  1
