# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90535600
_cell_length_b   5.14910200
_cell_length_c   14.55986206
_cell_angle_alpha   89.94772103
_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   217.81507289
_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  0.50000000  0.82694900  0.17543800  1
  Li  Li1  1  0.50000000  0.50851800  0.49470700  1
  Li  Li2  1  0.50000000  0.16622000  0.82850200  1
  Li  Li3  1  0.00000000  0.30530200  0.18651400  1
  Li  Li4  1  0.00000000  0.02391100  0.48952000  1
  Li  Li5  1  0.00000000  0.66568400  0.82726400  1
  Li  Li6  1  0.50000000  0.16511800  0.33450400  1
  Mn  Mn7  1  0.00000000  0.99740500  0.99995800  1
  Mn  Mn8  1  0.00000000  0.66726500  0.33395500  1
  Co  Co9  1  0.00000000  0.33571900  0.66540500  1
  Co  Co10  1  0.50000000  0.49687600  0.00036800  1
  Co  Co11  1  0.50000000  0.83651600  0.66523600  1
  O  O12  1  0.50000000  0.13645700  0.07502600  1
  O  O13  1  0.50000000  0.81787500  0.40622200  1
  O  O14  1  0.50000000  0.49518600  0.74479900  1
  O  O15  1  0.00000000  0.67599500  0.06956900  1
  O  O16  1  0.00000000  0.36504500  0.41134100  1
  O  O17  1  0.00000000  0.99563200  0.74369100  1
  O  O18  1  0.50000000  0.51294600  0.25892600  1
  O  O19  1  0.50000000  0.17853100  0.59037800  1
  O  O20  1  0.50000000  0.85890400  0.92394000  1
  O  O21  1  0.00000000  0.96941000  0.25524000  1
  O  O22  1  0.00000000  0.67924800  0.59193300  1
  O  O23  1  0.00000000  0.31929100  0.92756500  1
