# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92088300
_cell_length_b   5.08092200
_cell_length_c   14.56835740
_cell_angle_alpha   88.68609433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.14892199
_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  0.00000000  0.00344800  0.49608800  1
  Li  Li1  1  0.50000000  0.83519000  0.16242900  1
  Li  Li2  1  0.00000000  0.65003200  0.84712700  1
  Li  Li3  1  0.00000000  0.35166000  0.15622400  1
  Li  Li4  1  0.50000000  0.16834900  0.84369800  1
  Li  Li5  1  0.50000000  0.49764200  0.49438000  1
  Li  Li6  1  0.50000000  0.49945500  0.00026300  1
  Mn  Mn7  1  0.00000000  0.00022100  0.00044700  1
  Mn  Mn8  1  0.50000000  0.83192600  0.66646800  1
  Co  Co9  1  0.00000000  0.66897100  0.33207400  1
  Co  Co10  1  0.00000000  0.33242300  0.66767500  1
  Co  Co11  1  0.50000000  0.16871800  0.33216400  1
  O  O12  1  0.00000000  0.98832300  0.25818000  1
  O  O13  1  0.50000000  0.85024100  0.92672000  1
  O  O14  1  0.00000000  0.69331300  0.59128200  1
  O  O15  1  0.00000000  0.30738400  0.92004400  1
  O  O16  1  0.50000000  0.15818000  0.59356800  1
  O  O17  1  0.50000000  0.48588500  0.25640900  1
  O  O18  1  0.00000000  0.96776600  0.74019400  1
  O  O19  1  0.50000000  0.84395700  0.41106600  1
  O  O20  1  0.00000000  0.69308200  0.07866000  1
  O  O21  1  0.00000000  0.34532400  0.41219100  1
  O  O22  1  0.50000000  0.14982300  0.07327900  1
  O  O23  1  0.50000000  0.50868600  0.73937000  1
