# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.65020161
_cell_length_b   14.65020161
_cell_length_c   5.12105487
_cell_angle_alpha   80.91210422
_cell_angle_beta   80.91210422
_cell_angle_gamma   11.45896974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.58991593
_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  0.41553300  0.41553300  0.91836000  1
  Li  Li1  1  0.24581200  0.24581200  0.74131200  1
  Li  Li2  1  0.08934100  0.08934100  0.58438600  1
  Li  Li3  1  0.91604200  0.91604200  0.41321900  1
  Li  Li4  1  0.74454300  0.74454300  0.25280000  1
  Li  Li5  1  0.58868800  0.58868800  0.08654600  1
  Li  Li6  1  0.66674900  0.66674900  0.66713200  1
  Mn  Mn7  1  0.00080600  0.00080600  0.00168000  1
  Mn  Mn8  1  0.83291000  0.83291000  0.83069800  1
  Co  Co9  1  0.50087300  0.50087300  0.50234200  1
  Co  Co10  1  0.33192500  0.33192500  0.33217600  1
  Co  Co11  1  0.16671200  0.16671200  0.16771700  1
  O  O12  1  0.46248700  0.46248700  0.17528400  1
  O  O13  1  0.29584300  0.29584300  0.00641600  1
  O  O14  1  0.12987600  0.12987600  0.91452500  1
  O  O15  1  0.96349200  0.96349200  0.71439700  1
  O  O16  1  0.79435700  0.79435700  0.55451700  1
  O  O17  1  0.62882100  0.62882100  0.36135800  1
  O  O18  1  0.37106600  0.37106600  0.64939200  1
  O  O19  1  0.20393400  0.20393400  0.41786900  1
  O  O20  1  0.03664600  0.03664600  0.28943200  1
  O  O21  1  0.87085800  0.87085800  0.11239700  1
  O  O22  1  0.70381300  0.70381300  0.97764300  1
  O  O23  1  0.53887100  0.53887100  0.82840300  1
