# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81972381
_cell_length_b   7.81972381
_cell_length_c   10.31338705
_cell_angle_alpha   70.45058318
_cell_angle_beta   70.45058318
_cell_angle_gamma   21.38149784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.17629378
_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  0.50298500  0.50298500  0.75442600  1
  Li  Li1  1  0.50094800  0.50094800  0.24539400  1
  Li  Li2  1  0.16733800  0.16733800  0.59938300  1
  Li  Li3  1  0.17192000  0.17192000  0.06737800  1
  Li  Li4  1  0.83010400  0.83010400  0.91488200  1
  Li  Li5  1  0.82950300  0.82950300  0.42145800  1
  Li  Li6  1  0.66412400  0.66412400  0.83178700  1
  Mn  Mn7  1  0.00546300  0.00546300  0.99205400  1
  Mn  Mn8  1  0.99787200  0.99787200  0.50163400  1
  Co  Co9  1  0.66938100  0.66938100  0.33018200  1
  Co  Co10  1  0.31965700  0.31965700  0.68615400  1
  Co  Co11  1  0.33459000  0.33459000  0.16597800  1
  O  O12  1  0.42537000  0.42537000  0.96550700  1
  O  O13  1  0.42794700  0.42794700  0.45941500  1
  O  O14  1  0.07558900  0.07558900  0.80823200  1
  O  O15  1  0.08489900  0.08489900  0.30768600  1
  O  O16  1  0.75164500  0.75164500  0.13133100  1
  O  O17  1  0.75595400  0.75595400  0.62468000  1
  O  O18  1  0.57362100  0.57362100  0.53627600  1
  O  O19  1  0.57429900  0.57429900  0.03758000  1
  O  O20  1  0.24555800  0.24555800  0.36863400  1
  O  O21  1  0.25705200  0.25705200  0.86714400  1
  O  O22  1  0.91634200  0.91634200  0.68750900  1
  O  O23  1  0.91783700  0.91783700  0.19529600  1
