# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89016500
_cell_length_b   5.14726510
_cell_length_c   14.88732870
_cell_angle_alpha   99.96380148
_cell_angle_beta   84.97552274
_cell_angle_gamma   90.85167072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.29194910
_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  0.93103600  0.43201000  0.14615300  1.0
  Li  Li1  1  0.24715200  0.75354700  0.50475400  1.0
  Li  Li2  1  0.57000900  0.07679300  0.83877500  1.0
  Li  Li3  1  0.43277100  0.92159700  0.15811500  1.0
  Li  Li4  1  0.74750100  0.25822400  0.50761100  1.0
  Li  Li5  1  0.07760800  0.56621800  0.84353100  1.0
  Li  Li6  1  0.49946700  0.50055400  0.99877200  1.0
  Mn  Mn7  1  0.99838700  0.99944800  0.00017100  1.0
  Mn  Mn8  1  0.83701500  0.83361100  0.33227700  1.0
  Co  Co9  1  0.33519100  0.33476400  0.33194800  1.0
  Co  Co10  1  0.66643200  0.66429800  0.66843800  1.0
  Co  Co11  1  0.16491700  0.16476200  0.66895000  1.0
  O  O12  1  0.46532500  0.19050000  0.07499300  1.0
  O  O13  1  0.79753400  0.55812400  0.40743300  1.0
  O  O14  1  0.10906600  0.85728700  0.74194400  1.0
  O  O15  1  0.96253900  0.73553000  0.07731500  1.0
  O  O16  1  0.30547000  0.01823900  0.40697500  1.0
  O  O17  1  0.60727600  0.36092400  0.74415600  1.0
  O  O18  1  0.36799800  0.65014000  0.25911100  1.0
  O  O19  1  0.71909400  0.97192000  0.58980400  1.0
  O  O20  1  0.03591800  0.26112600  0.92282100  1.0
  O  O21  1  0.87054300  0.11067100  0.26087700  1.0
  O  O22  1  0.22257100  0.46798500  0.58844900  1.0
  O  O23  1  0.52917900  0.81172900  0.92662700  1.0