# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02729200
_cell_length_b   7.53148608
_cell_length_c   9.71028527
_cell_angle_alpha   91.42105797
_cell_angle_beta   95.52015136
_cell_angle_gamma   97.78718513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.17492074
_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  0.74715000  0.74844300  0.74385700  1.0
  Li  Li1  1  0.92263200  0.58361500  0.25197800  1.0
  Li  Li2  1  0.08235300  0.41634300  0.74681900  1.0
  Li  Li3  1  0.25233600  0.24966600  0.25392800  1.0
  Li  Li4  1  0.40982900  0.08538500  0.74556300  1.0
  Li  Li5  1  0.58479400  0.91623300  0.25798800  1.0
  Li  Li6  1  0.16651800  0.83338500  0.50025900  1.0
  Mn  Mn7  1  0.99533700  0.99722800  0.99960500  1.0
  Mn  Mn8  1  0.67117400  0.33636200  0.00030500  1.0
  Co  Co9  1  0.33357900  0.66627600  0.00004900  1.0
  Co  Co10  1  0.51099400  0.51076000  0.50173500  1.0
  Co  Co11  1  0.82262100  0.15642700  0.49816700  1.0
  O  O12  1  0.35184600  0.86774800  0.88294800  1.0
  O  O13  1  0.53130100  0.68255900  0.38425000  1.0
  O  O14  1  0.68223500  0.54355000  0.88608400  1.0
  O  O15  1  0.85565300  0.36540600  0.39050500  1.0
  O  O16  1  0.01754500  0.20570100  0.88178100  1.0
  O  O17  1  0.19668500  0.05161200  0.38455700  1.0
  O  O18  1  0.13679900  0.61441800  0.61557000  1.0
  O  O19  1  0.31329400  0.46501000  0.11612800  1.0
  O  O20  1  0.47666100  0.30069900  0.60902900  1.0
  O  O21  1  0.64782600  0.12766100  0.11740300  1.0
  O  O22  1  0.80324800  0.98482800  0.61585400  1.0
  O  O23  1  0.98758800  0.79068500  0.11563600  1.0