# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13436100
_cell_length_b   5.89170954
_cell_length_c   7.69982115
_cell_angle_alpha   101.34640006
_cell_angle_beta   96.40005360
_cell_angle_gamma   106.50254663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.46371009
_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  0.99473700  0.91962000  0.65686400  1
  Li  Li1  1  0.00050500  0.41333200  0.66457000  1
  Li  Li2  1  0.00526300  0.08038000  0.34313600  1
  Li  Li3  1  0.99949500  0.58666800  0.33543000  1
  Li  Li4  1  0.99493700  0.24973500  0.99923000  1
  Li  Li5  1  0.00506300  0.75026500  0.00077000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.50370900  0.83593600  0.83071500  1
  Mn  Mn8  1  0.49629100  0.16406400  0.16928500  1
  Co  Co9  1  0.49688200  0.32743900  0.82200100  1
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50311800  0.67256100  0.17799900  1
  O  O12  1  0.73198100  0.63398000  0.75547300  1
  O  O13  1  0.73218900  0.10802800  0.75910300  1
  O  O14  1  0.73604300  0.77770500  0.40217200  1
  O  O15  1  0.72195700  0.29740700  0.40483000  1
  O  O16  1  0.71935300  0.96158000  0.07846600  1
  O  O17  1  0.71698200  0.43519800  0.07773300  1
  O  O18  1  0.26395700  0.22229500  0.59782800  1
  O  O19  1  0.27804300  0.70259300  0.59517000  1
  O  O20  1  0.26801900  0.36602000  0.24452700  1
  O  O21  1  0.26781100  0.89197200  0.24089700  1
  O  O22  1  0.28301800  0.56480200  0.92226700  1
  O  O23  1  0.28064700  0.03842000  0.92153400  1
