# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13076700
_cell_length_b   5.86811910
_cell_length_c   7.66216677
_cell_angle_alpha   78.66934897
_cell_angle_beta   76.74766935
_cell_angle_gamma   72.88203667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.52817524
_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  0.50366900  0.16248700  0.83440700  1
  Li  Li1  1  0.49933200  0.00746800  0.48985200  1
  Li  Li2  1  0.49497500  0.84440200  0.16904300  1
  Li  Li3  1  0.50084100  0.66794500  0.83242900  1
  Li  Li4  1  0.50230500  0.49306800  0.49561000  1
  Li  Li5  1  0.49934100  0.32559600  0.17775100  1
  Li  Li6  1  0.00079700  0.16705700  0.33230800  1
  Mn  Mn7  1  0.00475300  0.00301300  0.00218900  1
  Mn  Mn8  1  0.99993000  0.32912600  0.66245600  1
  Co  Co9  1  0.00160500  0.83336200  0.66114100  1
  Co  Co10  1  0.00248100  0.67342100  0.34146000  1
  Co  Co11  1  0.99212000  0.49616200  0.01705200  1
  O  O12  1  0.77751100  0.31736600  0.91282900  1
  O  O13  1  0.78466300  0.15436000  0.59282200  1
  O  O14  1  0.76955200  0.99353900  0.23472400  1
  O  O15  1  0.79179100  0.84022300  0.90537300  1
  O  O16  1  0.75542800  0.63539400  0.58642700  1
  O  O17  1  0.76357100  0.51331700  0.23789000  1
  O  O18  1  0.23354900  0.02259900  0.75583300  1
  O  O19  1  0.22596900  0.82338900  0.42649000  1
  O  O20  1  0.23177400  0.68553100  0.07806400  1
  O  O21  1  0.20407600  0.50813300  0.74908500  1
  O  O22  1  0.22953500  0.33958100  0.43070900  1
  O  O23  1  0.23043100  0.16346100  0.07405700  1
